| Identification | Back Directory | [Name]
1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol | [CAS]
53622-84-7 | [Synonyms]
(R)-N-Methylsalsolinol
1,2-dimethyl-3,4-dihydro-1H-isoquinoline-6,7-diol
6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1,2-dimethyl-, (1R)- | [Molecular Formula]
C11H15NO2 | [MOL File]
53622-84-7.mol | [Molecular Weight]
193.24 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (R)-N-Methylsalsolinol is a member of isoquinolines. It is functionally related to a (R)-salsolinol. It is a conjugate base of a (R)-N-methylsalsolinol(1+). |
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