2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(3-methylphenyl)acetamide

Molecular Formula: C₁₉H₂₀N₂O₃

InChI: InChI=1/C19H20N2O3/c1-13-5-3-6-14(11-13)20-18(22)12-24-17-8-4-7-16-15(17)9-10-21(2)19(16)23/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)/f/h20H

InChIKey: InChIKey=COYIALONBQKTAS-UYBDAZJACR
SMILES: CC1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCN(C3=O)C

Names:
    2-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-5-yl)oxy]-N-(3-methylphenyl)acetamide

Registries:
    PubChem CID 2151930
    PubChem ID 6047893