Molecular Formula: C17H16F3N
InChIKey: InChIKey=ZIUJIYNWMMXATB-UHFFFAOYAF
SMILES: C1CN(CC2=CC=CC=C21)CC3=CC(=CC=C3)C(F)(F)F
Names:
2-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 1086758
PubChem ID 3318279