Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](C3=CC=C(CN4CCN(CCC5=CC=CC=C5)CC4)C=C3)C3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@]2(O)C(F)(F)C(F)(F)F
InChIKey
InChIKey=VOEUSVJVULTFFX-VTAQQJIUSA-N
Formula
C39H45F5N2O2
Mass
668.793