2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Molecular Formula: C17H16ClNO


InChI: InChI=1/C17H16ClNO/c18-16-7-5-13(6-8-16)11-17(20)19-10-9-14-3-1-2-4-15(14)12-19/h1-8H,9-12H2

InChIKey: InChIKey=ATZBEZFFGKJUAB-UHFFFAOYAT
SMILES: C1CN(CC2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Registries:
    PubChem CID 903147
    PubChem ID 4831008