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

Molecular Formula: C₁₇H₁₆ClNO₂

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

InChIKey: InChIKey=KHDMZCYWERWBOL-UHFFFAOYAF
SMILES: C1CN(CC2=CC=CC=C21)C(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 3652252
    PubChem ID 9827847