Tetrahydroharmine

Chemistry

32 atoms · Conformer computed and published by PubChem.

Formula: C13H16N2O
Molar mass: 216.28 g/mol
IUPAC name: (1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
InChIKey: ZXLDQJLIBNPEFJ-MRVPVSSYSA-N

Chemistry from PubChem CID 442118.

Also known as

(+)-Tetrahydroharmine
AF812R7053
1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-7-methoxy-1-methyl-, (+)-
1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-7-methoxy-1-methyl-, (R)-
1H-Pyrido(3,4-b)indole, 2,3,4,9-tetrahydro-7-methoxy-1-methyl-, (1R)-
(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
1,2,3,4-Tetrahydroharmine
(1R)-7-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole

Stereoisomers

2 distinct stereoisomers are registered for this structure.

Tetrahydroharmine this area CID 442118
Tetrahydroharmine, (-)- CID 1150943
(+-)-Tetrahydroharmine mixture CID 159809

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