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

Molecular Formula: C₂₃H₁₉ClFNO₂

InChI: InChI=1/C23H19ClFNO2/c24-18-10-8-16(9-11-18)15-28-22-7-3-5-20-19(22)12-13-26(23(20)27)14-17-4-1-2-6-21(17)25/h1-11H,12-15H2

InChIKey: InChIKey=FFYNWHGKVXVQKY-UHFFFAOYAC
SMILES: C1CN(C(=O)C2=C1C(=CC=C2)OCC3=CC=C(C=C3)Cl)CC4=CC=CC=C4F

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

Registries:
    PubChem CID 2152145
    PubChem ID 6029865