Structure Information
Compound Identification
SMILES
CCCCCC[C@]1(O)CCCC2=CC3=C(C[C@]12C)C=NN3C1=CC=C(F)C=C1
InChIKey
InChIKey=FGWOPWUFFJKCMC-ZEQRLZLVSA-N
Formula
C24H31FN2O
Mass
382.523
Compound Identification
SMILES
CCCCCC[C@]1(O)CCCC2=CC3=C(C[C@]12C)C=NN3C1=CC=C(F)C=C1
InChIKey
InChIKey=FGWOPWUFFJKCMC-ZEQRLZLVSA-N
Formula
C24H31FN2O
Mass
382.523