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

Molecular Formula: C17H15Cl2NO3


InChI: InChI=1/C17H15Cl2NO3/c1-22-14-5-9-6-16(21)20-17(12(9)8-15(14)23-2)11-4-3-10(18)7-13(11)19/h3-5,7-8,17H,6H2,1-2H3,(H,20,21)/f/h20H

InChIKey: InChIKey=SRYGQHGFXDMOCB-UYBDAZJACT
SMILES: COC1=C(C=C2C(NC(=O)CC2=C1)C3=C(C=C(C=C3)Cl)Cl)OC

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

Registries:
    PubChem CID 2818453
    PubChem ID 3278258