| 2D Structure | |
| CID | 20056510 |
| IUPAC Name | (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol |
| InChI | InChI=1S/C20H25NO4/c1-21-8-7-14-11-19(24-3)17(22)12-15(14)16(21)9-13-5-6-18(23-2)20(10-13)25-4/h5-6,10-12,16,22H,7-9H2,1-4H3/t16-/m0/s1 |
| InChI Key | OKORHWXYDBSYNO-INIZCTEOSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H25NO4 |
| Molecular Weight | 343.4 |
| synonyms | ['Codamine', '21040-59-5', '(+)-Codamine', 'L-(+)-codamine', '(S)-(+)-codamine', '392KD8X3P8', 'DTXSID801030735', '(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol', '(1S)-1-((3,4-dimethoxyphenyl)methyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol', 'RefChem:1048934', 'DTXCID501515815', '244-165-9', '(S)-1-[(3,4-DIMETHOXYPHENYL)METHYL]-1,2,3,4-TETRAHYDRO-6-METHOXY-2-METHYLISOQUINOLIN-7-OL', '7-Isoquinolinol, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6-methoxy-2-methyl-, (1S)-', '(S)-1-((3,4-Dimethoxyphenyl)methyl)-1,2,3,4-tetrahydro-6-methoxy-2-methylisoquinolin-7-ol', '7-ISOQUINOLINOL, 1-((3,4-DIMETHOXYPHENYL)METHYL)-1,2,3,4-TETRAHYDRO-6-METHOXY-2-METHYL-, (1S)-', '7-desmethyllaudanosine', 'CODAMINE [MI]', 'CODAMINE, (S)-', 'CODAMINE, (+)-', 'UNII-392KD8X3P8', 'CHEMBL251624', 'SCHEMBL15696578', 'SCHEMBL30720053', 'CHEBI:145336', 'OKORHWXYDBSYNO-INIZCTEOSA-N', 'EINECS 244-165-9', 'NS00051659', 'Q27256850', '1,2,3,4-tetrahydro-6-methoxy-2-methyl-1-veratryl-7-isoquinolinol', '(1S)-1-(3,4-dimethoxybenzyl)-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol', '(1S)-1-((3,4-DIMETHOXYPHENYL)METHYL)-1,2,3,4-TETRAHYDRO-6-METHOXY-2-METHYL-7-ISOQUINOLINOL'] |
From Pubchem