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

Molecular Formula: C₁₇H₁₅Cl₂NO₂

InChI: InChI=1/C17H15Cl2NO2/c18-15-6-5-14(9-16(15)19)22-11-17(21)20-8-7-12-3-1-2-4-13(12)10-20/h1-6,9H,7-8,10-11H2

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

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

Registries:
    PubChem CID 4804997
    PubChem ID 9781969