2-[(4-chlorophenyl)methyl]-5-[2-oxo-2-(1-piperidyl)ethoxy]-3,4-dihydroisoquinolin-1-one

Molecular Formula: C23H25ClN2O3


InChI: InChI=1/C23H25ClN2O3/c24-18-9-7-17(8-10-18)15-26-14-11-19-20(23(26)28)5-4-6-21(19)29-16-22(27)25-12-2-1-3-13-25/h4-10H,1-3,11-16H2

InChIKey: InChIKey=PYQQVMNKMRBVHY-UHFFFAOYAI
SMILES: C1CCN(CC1)C(=O)COC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)Cl

Names:
    2-[(4-chlorophenyl)methyl]-5-[2-oxo-2-(1-piperidyl)ethoxy]-3,4-dihydroisoquinolin-1-one

Registries:
    PubChem CID 2152108
    PubChem ID 6018662