Tabernanthine

Chemistry

49 atoms · Conformer computed and published by PubChem.

Formula: C20H26N2O
Molar mass: 310.4 g/mol
IUPAC name: (1R,15R,17S,18S)-17-ethyl-6-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene
InChIKey: UCIDWKVIQZIKEK-CFDPKNGZSA-N

Chemistry from PubChem CID 6326116.

Also known as

13-Methoxyibogamine
83-94-3
TV52I1S16D
DTXSID50878514
(1R,15R,17S,18S)-17-ethyl-6-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene
(1R,15R,17S,18S)-17-ethyl-6-methoxy-3,13-diazapentacyclo(13.3.1.02,10.04,9.013,18)nonadeca-2(10),4(9),5,7-tetraene
RefChem:187085
DTXCID50819225

Stereoisomers

2 distinct stereoisomers are registered for this structure.

Tabernanthine this area CID 6326116
(1R,15S,17S,18S)-17-ethyl-6-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene CID 442136
17-Ethyl-6-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene mixture CID 5089292

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