2-chloro-1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Molecular Formula: C22H26ClNO5


InChI: InChI=1/C22H26ClNO5/c1-26-18-6-5-14(10-19(18)27-2)9-17-16-12-21(29-4)20(28-3)11-15(16)7-8-24(17)22(25)13-23/h5-6,10-12,17H,7-9,13H2,1-4H3

InChIKey: InChIKey=NJFSDLJTDNKADZ-UHFFFAOYAU
SMILES: COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)CCl)OC)OC)OC

Names:
    2-chloro-1-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanone

Registries:
    PubChem CID 4252585
    PubChem ID 8400213