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

Molecular Formula: C17H16ClNO3


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

InChIKey: InChIKey=FIYHROHDCSJEOB-LILDFLRNCN
SMILES: COC1=C(C=C2C(NC(=O)CC2=C1)C3=CC=CC=C3Cl)OC

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

Registries:
    PubChem CID 2818431
    PubChem ID 3278218