Molecular Formula: C23H26F3NO4
InChIKey: InChIKey=XVTBUKKNBNDWDG-UHFFFAOYAC
SMILES: CCCC(=O)N1CCC2=CC(=C(C=C2C1COC3=CC=CC(=C3)C(F)(F)F)OC)OC
Names:
1-[6,7-dimethoxy-1-[[3-(trifluoromethyl)phenoxy]methyl]-3,4-dihydro-1H-isoquinolin-2-yl]butan-1-one
Registries:
PubChem CID 4086246
PubChem ID 6003749