Structure Information
Compound Identification
SMILES
COC1=CC=CC=C1CC[C@]1(O)CCC2=CC3=C(C[C@]12C)C=NN3C1=CC=C(F)C=C1
InChIKey
InChIKey=RHUXJTNDRGUFDP-UIOOFZCWSA-N
Formula
C26H27FN2O2
Mass
418.512
Compound Identification
SMILES
COC1=CC=CC=C1CC[C@]1(O)CCC2=CC3=C(C[C@]12C)C=NN3C1=CC=C(F)C=C1
InChIKey
InChIKey=RHUXJTNDRGUFDP-UIOOFZCWSA-N
Formula
C26H27FN2O2
Mass
418.512