N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Molecular Formula: C₁₈H₁₉ClN₂O

InChI: InChI=1/C18H19ClN2O/c1-13(18(22)20-17-8-6-16(19)7-9-17)21-11-10-14-4-2-3-5-15(14)12-21/h2-9,13H,10-12H2,1H3,(H,20,22)/f/h20H

InChIKey: InChIKey=GTJZJLVXGNLTND-UYBDAZJACR
SMILES: CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCC3=CC=CC=C3C2

Names:
    N-(4-chlorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Registries:
    ChemSpider: InChIKey=GTJZJLVXGNLTND-UYBDAZJACR
    PubChem CID 4818284
    PubChem ID 9787833