Structure Information
Compound Identification
SMILES
OC1(CC[C@@H]2CN(CCC3=CC=C(F)C=C3)CC[C@@H]2C1)C1=CC=C(F)C=C1
InChIKey
InChIKey=JRKWHNIXZROTLE-SCCQQYQZSA-N
Formula
C23H27F2NO
Mass
371.472
Compound Identification
SMILES
OC1(CC[C@@H]2CN(CCC3=CC=C(F)C=C3)CC[C@@H]2C1)C1=CC=C(F)C=C1
InChIKey
InChIKey=JRKWHNIXZROTLE-SCCQQYQZSA-N
Formula
C23H27F2NO
Mass
371.472