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

Molecular Formula: C18H16FNO


InChI: InChI=1/C18H16FNO/c19-17-8-5-14(6-9-17)7-10-18(21)20-12-11-15-3-1-2-4-16(15)13-20/h1-10H,11-13H2

InChIKey: InChIKey=DAMHXKOVGDYEHQ-UHFFFAOYAX
SMILES: C1CN(CC2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)F

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

Registries:
    PubChem CID 771054
    PubChem ID 4843821