columbamine

InChI: InChI=1/C20H19NO4/c1-23-18-5-4-12-8-16-14-10-17(22)19(24-2)9-13(14)6-7-21(16)11-15(12)20(18)25-3/h4-5,8-11H,6-7H2,1-3H3/p+1

InChIKey: InChIKey=YYFOFDHQVIODOQ-IKLDFBCSAT
SMILES: COC1=C(O)C=C2C(CC[N+]3=CC4=C(C=CC(OC)=C4OC)C=C23)=C1

Names:
    Columbamine
    columbamine
    5,6-dihydro-2-hydroxy-3,9,10-trimethoxydibenzo[a,g]quinolizinium

Registries:
    PubChem CID 72310
    ChEBI 15920
    Kegg C01795
    PubChem ID 4922