1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-butan-1-one

Molecular Formula: C19H21NO


InChI: InChI=1/C19H21NO/c1-15(16-7-3-2-4-8-16)13-19(21)20-12-11-17-9-5-6-10-18(17)14-20/h2-10,15H,11-14H2,1H3

InChIKey: InChIKey=MRNKPTWUMLIGRR-UHFFFAOYAI
SMILES: CC(CC(=O)N1CCC2=CC=CC=C2C1)C3=CC=CC=C3

Names:
    1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-phenyl-butan-1-one

Registries:
    PubChem CID 4162360
    PubChem ID 8369981