N-(2-chloro-4-nitro-phenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Molecular Formula: C₁₈H₁₈ClN₃O₃

InChI: InChI=1/C18H18ClN3O3/c1-12(21-9-8-13-4-2-3-5-14(13)11-21)18(23)20-17-7-6-15(22(24)25)10-16(17)19/h2-7,10,12H,8-9,11H2,1H3,(H,20,23)/f/h20H

InChIKey: InChIKey=NDYHUTGAYSOKJS-UYBDAZJACK
SMILES: CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCC3=CC=CC=C3C2

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

Registries:
    PubChem CID 4787537
    PubChem ID 9767424