Molecular Formula: C19H20F3NO2
InChIKey: InChIKey=JEQVLBWWLLPLQK-UHFFFAOYAZ
SMILES: COC1=C(C=C2CN(CCC2=C1)CC3=CC(=CC=C3)C(F)(F)F)OC
Names:
6,7-dimethoxy-2-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-1H-isoquinoline
Registries:
PubChem CID 1376980
PubChem ID 3316887