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

Molecular Formula: C₁₇H₁₆ClNO₂

InChI: InChI=1/C17H16ClNO2/c18-15-7-3-4-8-16(15)21-12-17(20)19-10-9-13-5-1-2-6-14(13)11-19/h1-8H,9-12H2

InChIKey: InChIKey=ALYMBDXTUGTOGA-UHFFFAOYAZ
SMILES: C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 883824
    PubChem ID 4837365