CH₃CH₃

Noribogaine

Chemistry

46 atoms · Conformer computed and published by PubChem.
Formula
C19H24N2O
Molar mass
296.4 g/mol
IUPAC name
(1R,15R,17S,18S)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol
InChIKey
RAUCDOKTMDOIPF-RYRUWHOVSA-N

Chemistry from PubChem CID 3083548.

Also known as

  • (-)-Noribogaine
  • Ibogamin-12-ol
  • 481-88-9
  • CHEBI:146264
  • DTXSID90963998
  • RefChem:905569
  • DTXCID201391719
  • 12-hydroxy-ibogamine

Stereoisomers

7 distinct stereoisomers are registered for this structure.

  • (-)-Noribogaine this area CID 3083548
  • (1S,15S,17R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol CID 5458546
  • Unii-87T5qtn9SK CID 12313547
  • (1R,15S,17R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol CID 90661894
  • (1R,15S,17S,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol CID 92297166
  • (1R,15R,17R,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol CID 98528745
  • (1R,15R,17S,18R)-17-ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol CID 98528746
  • 17-Ethyl-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraen-7-ol mixture CID 457967

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