2-(3,4-dichlorophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Molecular Formula: C₁₉H₁₉Cl₂NO₃

InChI: InChI=1/C19H19Cl2NO3/c1-24-17-9-13-5-6-22(11-14(13)10-18(17)25-2)19(23)8-12-3-4-15(20)16(21)7-12/h3-4,7,9-10H,5-6,8,11H2,1-2H3

InChIKey: InChIKey=JDMPSXRZUONYCN-UHFFFAOYAV
SMILES: COC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CC(=C(C=C3)Cl)Cl)OC

Names:
    2-(3,4-dichlorophenyl)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Registries:
    PubChem CID 3580363
    PubChem ID 4855272