1-(4-chlorophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one

Molecular Formula: C₁₇H₁₆ClNO₃

InChI: InChI=1/C17H16ClNO3/c1-21-14-7-11-8-16(20)19-17(13(11)9-15(14)22-2)10-3-5-12(18)6-4-10/h3-7,9,17H,8H2,1-2H3,(H,19,20)/f/h19H

InChIKey: InChIKey=HCDKMRZFULLYBW-LILDFLRNCI
SMILES: COC1=C(C=C2C(NC(=O)CC2=C1)C3=CC=C(C=C3)Cl)OC

Names:
    1-(4-chlorophenyl)-6,7-dimethoxy-2,4-dihydro-1H-isoquinolin-3-one

Registries:
    PubChem CID 2818454
    PubChem ID 3278259