Molecular Formula: C24H22FNO2
InChIKey: InChIKey=XSTPPQAKYKYGTJ-UHFFFAOYAD
SMILES: CC1=CC=CC=C1CN2CCC3=C(C2=O)C=CC=C3OCC4=CC=C(C=C4)F
Names:
5-[(4-fluorophenyl)methoxy]-2-[(2-methylphenyl)methyl]-3,4-dihydroisoquinolin-1-one
Registries:
PubChem CID 2152226
PubChem ID 6044319