1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-phenyl-prop-2-en-1-one

Molecular Formula: C₁₉H₁₉NO

InChI: InChI=1/C19H19NO/c1-15(13-16-7-3-2-4-8-16)19(21)20-12-11-17-9-5-6-10-18(17)14-20/h2-10,13H,11-12,14H2,1H3

InChIKey: InChIKey=UVQRGTOMMJFDMN-UHFFFAOYAU
SMILES: CC(=CC1=CC=CC=C1)C(=O)N2CCC3=CC=CC=C3C2

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

Registries:
    PubChem CID 4086456
    PubChem ID 6004029