Vocamine

Molecular Formula: C₄₃H₅₂N₄O₅

InChI: InChI=1/C43H52N4O5/c1-7-24-15-23-20-43(42(49)52-6)39-27(13-14-47(21-23)40(24)43)29-19-36(50-4)30(17-34(29)45-39)31-16-28-25(8-2)22-46(3)35(37(28)41(48)51-5)18-32-26-11-9-10-12-33(26)44-38(31)32/h8-12,17,19,23-24,28,31,35,37,40,44-45H,7,13-16,18,20-22H2,1-6H3/b25-8+/t23u,24-,28u,31+,35-,37u,40-,43+/m0/s1

InChIKey: InChIKey=VCMIRXRRQJNZJT-PEWHSGFYBJ
SMILES: CCC1CC2CC3(C1N(C2)CCC4=C3NC5=CC(=C(C=C45)OC)C6CC7C(C(CC8=C6NC9=CC=CC=C89)N(CC7=CC)C)C(=O)OC)C(=O)OC

Names:
    B 606109
    Crystalline compound from Voacanga afracina
    Ibogamine-18-carboxylic acid, 12-methoxy-13-[ (3.alpha.)-17-methoxy-17-oxovobasan-3-yl]-, methyl ester
    NSC82591
    VOACAMINE
    Voacanginine
    Vocamine
    3371-85-5
    6,9-Methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole-6-carboxylic acid, 3-(14-carboxy-5-ethylidene-2,3,4,5,6,7,8, 9-octahydro-3-methyl-2,6-methano-1H-azecino[5, 4-b]indol-8-yl)-7-ethyl-6,6a,7,8,9,10,12,13-octahydro-2-methoxy-, dimethyl ester

Registries:
    PubChem CID 5357634
    PubChem ID 121167