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

Molecular Formula: C₁₉H₂₂N₂O

InChI: InChI=1/C19H22N2O/c1-15-6-2-5-9-18(15)20-19(22)11-13-21-12-10-16-7-3-4-8-17(16)14-21/h2-9H,10-14H2,1H3,(H,20,22)/f/h20H

InChIKey: InChIKey=CNBFEFLOBYVRIK-UYBDAZJACT
SMILES: CC1=CC=CC=C1NC(=O)CCN2CCC3=CC=CC=C3C2

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

Registries:
    PubChem CID 772632
    PubChem ID 8210937