Ibogaine
Chemistry
- Formula
- C20H26N2O
- Molar mass
- 310.4 g/mol
- IUPAC name
- (1R,15R,17S,18S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene
- InChIKey
- HSIBGVUMFOSJPD-CFDPKNGZSA-N
Chemistry from PubChem CID 197060.
Also known as
- 83-74-9
- Endabuse
- (-)-Ibogaine
- NIH 10567
- 3S814I130U
- CHEBI:5852
- DTXSID20894069
- NSC-249764
Stereoisomers
6 distinct stereoisomers are registered for this structure.
- Ibogaine this area CID 197060
- 10-Methoxyibogamine CID 442108
- (1R,15R,17R,18S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene CID 41300286
- (1S,15S,17R,18R)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene CID 92223505
- (1S,15R,17R,18R)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene CID 98046718
- (1S,15R,17S,18S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene CID 163068278
- Ibogamine, 12-methoxy- mixture CID 363272
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