| Identification | Back Directory | [Name]
(S)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6-methoxy-2-methylisoquinolin-7-ol | [CAS]
21040-59-5 | [Synonyms]
Einecs 244-165-9
(S)-1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6-methoxy-2-methylisoquinolin-7-ol
(1S)-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)- | [EINECS(EC#)]
244-165-9 | [Molecular Formula]
C20H25NO4 | [MOL File]
21040-59-5.mol | [Molecular Weight]
343.42 |
| Chemical Properties | Back Directory | [Melting point ]
127°C | [Boiling point ]
478.69°C (rough estimate) | [density ]
1.1867 (rough estimate) | [refractive index ]
1.5614 (estimate) | [pka]
10.21±0.40(Predicted) |
| Hazard Information | Back Directory | [Definition]
ChEBI: (S)-codamine is a benzylisoquinoline alkaloid that is 1,2,3,4-tetrahydroisoquinolin-7-ol which is substituted by 3,4-dimethoxybenzyl, methyl, and methoxy groups at positions 1, 2, and 6, respectively (the 1S enantiomer). It is a benzyltetrahydroisoquinoline, a member of phenols, a tertiary amino compound, an aromatic ether and a benzylisoquinoline alkaloid. It is a conjugate base of a (S)-codamine(1+). |
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