2-[(4-fluorophenyl)methyl]-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one

Molecular Formula: C₂₄H₂₂FNO₂

InChI: InChI=1/C24H22FNO2/c1-17(19-6-3-2-4-7-19)28-23-9-5-8-22-21(23)14-15-26(24(22)27)16-18-10-12-20(25)13-11-18/h2-13,17H,14-16H2,1H3

InChIKey: InChIKey=YTQXPEMJKUXDKV-UHFFFAOYAE
SMILES: CC(C1=CC=CC=C1)OC2=CC=CC3=C2CCN(C3=O)CC4=CC=C(C=C4)F

Names:
    2-[(4-fluorophenyl)methyl]-5-(1-phenylethoxy)-3,4-dihydroisoquinolin-1-one

Registries:
    PubChem CID 3652278
    PubChem ID 9827858