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

Molecular Formula: C₁₁H₁₁Cl₂NO

InChI: InChI=1/C11H11Cl2NO/c12-10(13)11(15)14-6-5-8-3-1-2-4-9(8)7-14/h1-4,10H,5-7H2

InChIKey: InChIKey=UGUAQTWXVMMYQL-UHFFFAOYAV
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C(Cl)Cl

Names:
    NSC87610
    10579-62-1
    2,2-dichloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Registries:
    PubChem CID 258556
    PubChem ID 124274