Ibogamine

Molecular Formula: C₁₉H₂₄N₂

InChI: InChI=1/C19H24N2/c1-2-13-9-12-10-16-18-15(7-8-21(11-12)19(13)16)14-5-3-4-6-17(14)20-18/h3-6,12-13,16,19-20H,2,7-11H2,1H3/t12-,13+,16u,19u/m0/s1

InChIKey: InChIKey=LRLCVRYKAFDXKU-QNHUEGRKBZ
SMILES: CCC1CC2CC3C1N(C2)CCC4=C3NC5=CC=CC=C45

Names:
    Ibogamine
    NSC267705
    481-87-8
    6,9-Methano-5H-pyrido[1',2':1, 2]azepino[4,5-b]indole, 7-ethyl-6,6a,7,8,9,10,12,13-octahydro-, [6R-(6.alpha.,6a.beta.,7.beta.,9.alpha.)]-

Registries:
    PubChem CID 320368
    PubChem ID 140436