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Ibogaine
SpectraBase Compound ID B8Mo04poGFA
InChI InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13?,17?,20+/m0/s1
InChIKey HSIBGVUMFOSJPD-KCKGECIYSA-N
Mol Weight 310.44 g/mol
Molecular Formula C20H26N2O
Exact Mass 310.204513 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2SFgxo7ErhK
Name Ibogaine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H26N2O
InChI InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13?,17?,20+/m0/s1
InChIKey HSIBGVUMFOSJPD-KCKGECIYSA-N
Molecular Weight 310.441 g/mol
SMILES [nH]1c2ccc(cc2c2CCN3C[C@]4(CC([C@@]3(C(c12)C4)[H])CC)[H])OC
SPLASH splash10-000i-1911000000-c79263cd3f00194e4928
Source of Spectrum SWG-33-4229-0
Synonyms 12-Methoxyibogamine TIHKAL #25 7-Ethyl-6,6.beta.,7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido [1', 2':1,2] azepino [5,4-b] indole Tabernanthe iboga 7-Ethyl-2-methoxy-6,6a,7,8,9,10,12,13-octahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole
Wiley ID 1810853