| 2D Structure | |
| CID | 590430 |
| Target | / |
| IUPAC Name | 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid |
| InChI | InChI=1S/C10H11NO3/c12-7-1-2-8-6(5-7)3-4-11-9(8)10(13)14/h1-2,5,9,11-12H,3-4H2,(H,13,14) |
| InChI Key | WQTOOVAQGWLHKC-UHFFFAOYSA-N |
| Canonical SMILES | C1CNC(C2=C1C=C(C=C2)O)C(=O)O |
| Isomeric SMILES | C1CNC(C2=C1C=C(C=C2)O)C(=O)O |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.20 |
| synonyms | ['91523-50-1', '6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid', 'DTXSID80343543', 'DTXCID80294622', '676-013-6', '6-Hydroxy-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid', 'MFCD04114842', '1,2,3,4-Tetrahydroisoquinolin-6-ol-1-carboxylic acid', '(1r)-6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylicacid', 'SCHEMBL4573507', '1,2,3,4-TETRAHYDRO-6-HYDROXY-1-ISOQUINOLINECARBOXYLIC ACID', 'MFCD22508515', 'AKOS006344963', 'AB19082', 'AC-6613', 'DS-13024', 'SY096628', 'SY278128', 'DB-012687', 'CS-0005318', 'EN300-316233', '6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylicacid', '6-Hydroxy-1,2,3,4-tetrahydro-1-isoquinolinecarboxylic acid #'] |
From Pubchem