N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl]acetamide

Molecular Formula: C₁₄H₁₈N₂O₂

InChI: InChI=1/C14H18N2O2/c1-10(15-11(2)17)14(18)16-8-7-12-5-3-4-6-13(12)9-16/h3-6,10H,7-9H2,1-2H3,(H,15,17)/f/h15H

InChIKey: InChIKey=WYJXBUYFDVDJIR-YAQRNVERCS
SMILES: CC(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)C

Names:
    N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl]acetamide

Registries:
    PubChem CID 4795068
    PubChem ID 9773878