Molecular Formula: C17H16F2N2O
InChIKey: InChIKey=KKYPFJDLTCLIPE-UYBDAZJACT
SMILES: C1CN(CC2=CC=CC=C21)CC(=O)NC3=CC(=C(C=C3)F)F
Names:
N-(3,4-difluorophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide
Registries:
PubChem CID 4818261
PubChem ID 9787815