2-[(2,6-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

Molecular Formula: C18H17Cl2NO3


InChI: InChI=1/C18H17Cl2NO3/c1-23-16-8-11-6-7-21(18(22)12(11)9-17(16)24-2)10-13-14(19)4-3-5-15(13)20/h3-5,8-9H,6-7,10H2,1-2H3

InChIKey: InChIKey=PJDGJKDUVJVXSU-UHFFFAOYAW
SMILES: COC1=C(C=C2C(=C1)CCN(C2=O)CC3=C(C=CC=C3Cl)Cl)OC

Names:
    2-[(2,6-dichlorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-1-one

Registries:
    PubChem CID 2808226
    PubChem ID 3266252