2-[(Z)-2-chloro-3-phenyl-prop-2-enyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Molecular Formula: C₂₀H₂₂ClNO₂

InChI: InChI=1/C20H22ClNO2/c1-23-19-11-16-8-9-22(13-17(16)12-20(19)24-2)14-18(21)10-15-6-4-3-5-7-15/h3-7,10-12H,8-9,13-14H2,1-2H3/b18-10-

InChIKey: InChIKey=LWPHRRCEMZTFKB-ZDLGFXPLBU
SMILES: COC1=C(C=C2CN(CCC2=C1)CC(=CC3=CC=CC=C3)Cl)OC

Names:
    2-[(Z)-2-chloro-3-phenyl-prop-2-enyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Registries:
    PubChem CID 757438
    PubChem ID 8204929