Molecular Formula: C24H24F3NO2
InChIKey: InChIKey=XUVGHQZFXLKWGK-UHFFFAOYAK
SMILES: COC1=CC=C(C=C1)C2=C3CCCCCC3=NC(C2)(C4=CC(=CC=C4)C(F)(F)F)O
Names:
11-(4-methoxyphenyl)-9-[3-(trifluoromethyl)phenyl]-8-azabicyclo[5.4.0]undeca-7,11-dien-9-ol
Registries:
PubChem CID 4126194
PubChem ID 6057159