Tetrahydroisoquinolines
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Filtered Search Results
(R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
CAS: 103733-65-9 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00144038 InChI Key: BWKMGYQJPOAASG-UHFFFAOYNA-N Synonym: r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid PubChem CID: 712398 SMILES: OC(=O)C1CC2=CC=CC=C2CN1
| PubChem CID | 712398 |
|---|---|
| CAS | 103733-65-9 |
| Molecular Weight (g/mol) | 177.20 |
| MDL Number | MFCD00144038 |
| SMILES | OC(=O)C1CC2=CC=CC=C2CN1 |
| Synonym | r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-d-tic-oh,d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r-+-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3-isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, 3r,3r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid,r-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid |
| InChI Key | BWKMGYQJPOAASG-UHFFFAOYNA-N |
| Molecular Formula | C10H11NO2 |
(S)-(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, 97%
CAS: 74163-81-8 Molecular Formula: C10H11NO2 Molecular Weight (g/mol): 177.20 MDL Number: MFCD00144533 InChI Key: BWKMGYQJPOAASG-VIFPVBQESA-N Synonym: l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid PubChem CID: 2733226 IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid SMILES: OC(=O)[C@@H]1CC2=CC=CC=C2CN1
| PubChem CID | 2733226 |
|---|---|
| CAS | 74163-81-8 |
| Molecular Weight (g/mol) | 177.20 |
| MDL Number | MFCD00144533 |
| SMILES | OC(=O)[C@@H]1CC2=CC=CC=C2CN1 |
| Synonym | l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,h-tic-oh,l-porretine,3s-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,unii-737g46u1np,s---1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid |
| IUPAC Name | (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
| InChI Key | BWKMGYQJPOAASG-VIFPVBQESA-N |
| Molecular Formula | C10H11NO2 |
(S)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%
CAS: 78879-20-6 Molecular Formula: C15H18NO4 Molecular Weight (g/mol): 276.31 MDL Number: MFCD00143845 InChI Key: HFPVZPNLMJDJFB-LBPRGKRZSA-M Synonym: boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid PubChem CID: 664088 IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O
| PubChem CID | 664088 |
|---|---|
| CAS | 78879-20-6 |
| Molecular Weight (g/mol) | 276.31 |
| MDL Number | MFCD00143845 |
| SMILES | CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@H]1C([O-])=O |
| Synonym | boc-tic-oh,s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,s-n-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-l-tic-oh,s-2-boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3s-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,3s-2-2-methylpropan-2-yl oxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid |
| IUPAC Name | (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid |
| InChI Key | HFPVZPNLMJDJFB-LBPRGKRZSA-M |
| Molecular Formula | C15H18NO4 |
(R)-N-Boc-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 98%
CAS: 115962-35-1 Molecular Formula: C15H18NO4 Molecular Weight (g/mol): 276.31 MDL Number: MFCD00143818 InChI Key: HFPVZPNLMJDJFB-GFCCVEGCSA-M Synonym: boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 PubChem CID: 688607 IUPAC Name: (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O
| PubChem CID | 688607 |
|---|---|
| CAS | 115962-35-1 |
| Molecular Weight (g/mol) | 276.31 |
| MDL Number | MFCD00143818 |
| SMILES | CC(C)(C)OC(=O)N1CC2=CC=CC=C2C[C@@H]1C([O-])=O |
| Synonym | boc-d-tic-oh,r-2-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,n-boc-d-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,3r-2-tert-butoxy carbonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,r---n-boc-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,3r-2-tert-butoxycarbonyl-3,4-dihydro-1h-isoquinoline-3-carboxylic acid,r---2-tertbutoxycarbonyl-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid,boc-d-tic,ambotzbaa1055 |
| IUPAC Name | (3R)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid |
| InChI Key | HFPVZPNLMJDJFB-GFCCVEGCSA-M |
| Molecular Formula | C15H18NO4 |
DL-6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate, 96%, Thermo Scientific™
CAS: 76824-99-2 Molecular Formula: C10H11NO3 Molecular Weight (g/mol): 193.20 MDL Number: MFCD03092912 InChI Key: CRAGDYRHPWTZJL-UHFFFAOYNA-N Synonym: 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid PubChem CID: 18525693 SMILES: OC(=O)C1CC2=C(CN1)C=CC(O)=C2
| PubChem CID | 18525693 |
|---|---|
| CAS | 76824-99-2 |
| Molecular Weight (g/mol) | 193.20 |
| MDL Number | MFCD03092912 |
| SMILES | OC(=O)C1CC2=C(CN1)C=CC(O)=C2 |
| Synonym | 6-hydroxy-1,2,3,4-tetrahydro-3-isoquinolinecarboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,akos 68,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,6-hydroxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid h2o,6-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrate,d,l-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid |
| InChI Key | CRAGDYRHPWTZJL-UHFFFAOYNA-N |
| Molecular Formula | C10H11NO3 |
(1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic Acid 1-Methylethyl Ester (>90%), TRC
CAS: 1353274-25-5 Molecular Formula: C19 H21 N O2 Molecular Weight (g/mol): 295.38 Synonym: (1S)-3,4-Dihydro-1-phenyl-2(1H)-Isoquinolinecarboxylic acid 1-methylethyl ester,Solifenacin Succinate Imp. B (EP) IUPAC Name: propan-2-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate SMILES: CC(C)OC(=O)N1CCc2ccccc2[C@@H]1c3ccccc3
| CAS | 1353274-25-5 |
|---|---|
| Molecular Weight (g/mol) | 295.38 |
| SMILES | CC(C)OC(=O)N1CCc2ccccc2[C@@H]1c3ccccc3 |
| Synonym | (1S)-3,4-Dihydro-1-phenyl-2(1H)-Isoquinolinecarboxylic acid 1-methylethyl ester,Solifenacin Succinate Imp. B (EP) |
| IUPAC Name | propan-2-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate |
| Molecular Formula | C19 H21 N O2 |
(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid, MedChemExpress
MedChemExpress (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a constrained Phe analogue which can fold into a beta-bend and a helical structure, and to adopt a preferred side-chain disposition in the peptide.
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4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolinyl)ethyl]aniline, 97%
CAS: 82925-02-8 Molecular Formula: C19H24N2O2 Molecular Weight (g/mol): 312.41 MDL Number: MFCD04974539 InChI Key: DGOOLMGPMIHRFY-UHFFFAOYSA-N Synonym: 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine PubChem CID: 10041227 IUPAC Name: 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline SMILES: COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1
| PubChem CID | 10041227 |
|---|---|
| CAS | 82925-02-8 |
| Molecular Weight (g/mol) | 312.41 |
| MDL Number | MFCD04974539 |
| SMILES | COC1=C(OC)C=C2CN(CCC3=CC=C(N)C=C3)CCC2=C1 |
| Synonym | 4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl aniline,4-2-6,7-dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl ethyl aniline,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl-benzenamine,4-2-6,7-dimethoxy-3,4-dihydro-1h-isoquinolin-2-yl ethyl aniline,benzenamine,4-2-3,4-dihydro-6,7-dimethoxy-2 1h-isoquinolinyl ethyl,4-2-6,7-dimethoxy-3,4-dihydroisoquinoline-2 1h-yl-ethyl-benzenamine,4-2-1,2,3,4-tetrahydro-6,7-dimethoxy-2-isoquinolyl ethyl benzenamine,4-2-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-2-yl ethyl benzenamine,4-2-6,7-dimethoxy-3,4-dihydroisoquinolin-2 1h-yl ethyl benzenamine |
| IUPAC Name | 4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline |
| InChI Key | DGOOLMGPMIHRFY-UHFFFAOYSA-N |
| Molecular Formula | C19H24N2O2 |
Ethyl (S)-1-Phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate, TRC
CAS: 180468-42-2 Molecular Formula: C18 H19 N O2 Molecular Weight (g/mol): 281.35 Synonym: (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic acid ethyl ester,2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-1-phenyl-, ethyl ester, (S)-,(S)-1-Phenyl-3,4-dihydro-1H-isoquinolinecarboxylic acid ethyl ester,Ethyl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate,Ethyl (1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate,Ethyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate,Ethyl (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate IUPAC Name: ethyl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate SMILES: CCOC(=O)N1CCc2ccccc2[C@@H]1c3ccccc3
| CAS | 180468-42-2 |
|---|---|
| Molecular Weight (g/mol) | 281.35 |
| SMILES | CCOC(=O)N1CCc2ccccc2[C@@H]1c3ccccc3 |
| Synonym | (1S)-3,4-Dihydro-1-phenyl-2(1H)-isoquinolinecarboxylic acid ethyl ester,2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-1-phenyl-, ethyl ester, (S)-,(S)-1-Phenyl-3,4-dihydro-1H-isoquinolinecarboxylic acid ethyl ester,Ethyl (1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate,Ethyl (1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinecarboxylate,Ethyl (S)-1-phenyl-1,2,3,4-tetrahydro-2-isoquinolinecarboxylate,Ethyl (S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate |
| IUPAC Name | ethyl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate |
| Molecular Formula | C18 H19 N O2 |
2-Trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride, 99%
CAS: 74291-57-9 Molecular Formula: C11H9ClF3NO3S Molecular Weight (g/mol): 327.70 MDL Number: MFCD01075651 InChI Key: SXIYEBVAQTUBOQ-UHFFFAOYSA-N Synonym: 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone PubChem CID: 11324902 IUPAC Name: 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride SMILES: FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O
| PubChem CID | 11324902 |
|---|---|
| CAS | 74291-57-9 |
| Molecular Weight (g/mol) | 327.70 |
| MDL Number | MFCD01075651 |
| SMILES | FC(F)(F)C(=O)N1CCC2=C(C1)C=C(C=C2)S(Cl)(=O)=O |
| Synonym | 2-2,2,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfonyl chloride,2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline-7-sulfonyl chloride,2-2,2,2-trifluoroacetyl-3,4-dihydro-1h-isoquinoline-7-sulfonyl chloride,1-7-chlorosulfonyl 2-1,2,3,4-tetrahydroisoquinolyl-2,2,2-trifluoroethan-1-one,2-trifluoroacetyl-7-chlorosulfonyl-1,2,3,4-tetrahydroisoquinoline,7-chlorosulfonyl-2-trifluoroacetyl-1,2,3,4-tetrahydroisoquinoline,1,2,3,4-tetrahydro-2-trifluoroacetyl isoquinoline-7-sulfone |
| IUPAC Name | 2-(2,2,2-trifluoroacetyl)-3,4-dihydro-1H-isoquinoline-7-sulfonyl chloride |
| InChI Key | SXIYEBVAQTUBOQ-UHFFFAOYSA-N |
| Molecular Formula | C11H9ClF3NO3S |
(S)-1,2,3,4-Tetrahydroisoquinoline-3-acetic acid hydrochloride, 95%, Thermo Scientific™
CAS: 270082-22-9 Molecular Formula: C11H14ClNO2 Molecular Weight (g/mol): 227.69 MDL Number: MFCD01861030 InChI Key: SWYPWAIQEURSFY-PPHPATTJSA-N Synonym: s-2-tetrahydroisoquinoline acetic acid hydrochloride,s-2-1,2,3,4-tetrahydroisoquinolin-3-yl acetic acid hydrochloride,s-1,2,3,4-tetrahydro-3-isoquinolineacetic acid hydrochloride,2-3s-1,2,3,4-tetrahydroisoquinolin-3-yl acetic acid hydrochloride,s-2-tetrahydroisoquinoline acetic acid-hcl,3s-1,2,3,4-tetrahydroisoquinolin-3-ylacetic acid hydrochloride,h-tqa-ohcl,h-tqa-oh.hcl,s-1,2,3,4-tetrahydroisoquinoline-3-acetic acid hydrochloride PubChem CID: 2761613 IUPAC Name: 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid;hydrochloride SMILES: [H+].[Cl-].OC(=O)C[C@@H]1CC2=CC=CC=C2CN1
| PubChem CID | 2761613 |
|---|---|
| CAS | 270082-22-9 |
| Molecular Weight (g/mol) | 227.69 |
| MDL Number | MFCD01861030 |
| SMILES | [H+].[Cl-].OC(=O)C[C@@H]1CC2=CC=CC=C2CN1 |
| Synonym | s-2-tetrahydroisoquinoline acetic acid hydrochloride,s-2-1,2,3,4-tetrahydroisoquinolin-3-yl acetic acid hydrochloride,s-1,2,3,4-tetrahydro-3-isoquinolineacetic acid hydrochloride,2-3s-1,2,3,4-tetrahydroisoquinolin-3-yl acetic acid hydrochloride,s-2-tetrahydroisoquinoline acetic acid-hcl,3s-1,2,3,4-tetrahydroisoquinolin-3-ylacetic acid hydrochloride,h-tqa-ohcl,h-tqa-oh.hcl,s-1,2,3,4-tetrahydroisoquinoline-3-acetic acid hydrochloride |
| IUPAC Name | 2-[(3S)-1,2,3,4-tetrahydroisoquinolin-3-yl]acetic acid;hydrochloride |
| InChI Key | SWYPWAIQEURSFY-PPHPATTJSA-N |
| Molecular Formula | C11H14ClNO2 |
3-Benzyloxycyclobutanecarboxylic acid, 97%, Thermo Scientific™
CAS: 4958-02-5 MDL Number: MFCD00512751
| CAS | 4958-02-5 |
|---|---|
| MDL Number | MFCD00512751 |