NSC32966

Molecular Formula: C₁₇H₁₆ClNO

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

InChIKey: InChIKey=GRVFDQMVFOGEEO-UHFFFAOYAN
SMILES: C1CN(CC2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)Cl

Names:
    NSC32966
    1-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
    6323-40-6

Registries:
    PubChem CID 233860
    PubChem ID 91270