Structure Information
Compound Identification
SMILES
CN(C)[C@@]12C[C@H]3CCCC[C@@]3(O)[C@@H]1C(=O)C=C2C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=KQSJBRPZVOGDKK-XLNTUCKNSA-N
Formula
C21H24F3NO2
Mass
379.423
Compound Identification
SMILES
CN(C)[C@@]12C[C@H]3CCCC[C@@]3(O)[C@@H]1C(=O)C=C2C1=CC(=CC=C1)C(F)(F)F
InChIKey
InChIKey=KQSJBRPZVOGDKK-XLNTUCKNSA-N
Formula
C21H24F3NO2
Mass
379.423