1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C₂₀H₂₂N₂O₂

InChI: InChI=1/C20H22N2O2/c1-23-19-10-13-7-8-21-18(16(13)11-20(19)24-2)9-14-12-22-17-6-4-3-5-15(14)17/h3-6,10-12,18,21-22H,7-9H2,1-2H3

InChIKey: InChIKey=XVIUOHLUFLSLMA-UHFFFAOYAO
SMILES: COC1=C(C=C2C(NCCC2=C1)CC3=CNC4=CC=CC=C43)OC

Names:
    1-(1H-indol-3-ylmethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Registries:
    PubChem CID 204158
    PubChem ID 10266100