2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)acetamide

Molecular Formula: C₁₉H₂₂N₂O

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

InChIKey: InChIKey=KDENULOYHSBUBA-UYBDAZJACH
SMILES: CC(C1=CC=CC=C1)NC(=O)CN2CCCC3=CC=CC=C32

Names:
    2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-phenylethyl)acetamide

Registries:
    PubChem CID 4788674
    PubChem ID 9768445