N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetamide

Molecular Formula: C₁₈H₁₈N₂O₂

InChI: InChI=1/C18H18N2O2/c1-13(21)19-17-9-5-4-8-16(17)18(22)20-11-10-14-6-2-3-7-15(14)12-20/h2-9H,10-12H2,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=NLHBADJMISNLEM-LILDFLRNCI
SMILES: CC(=O)NC1=CC=CC=C1C(=O)N2CCC3=CC=CC=C3C2

Names:
    N-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]acetamide

Registries:
    PubChem CID 783560
    PubChem ID 8216459