Structure Information
Compound Identification
SMILES
COC1=CC2=C(C[C@H]3[C@@H]4CCCC[C@@]24CCN3CC2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=MRSBXGKFGIFCIB-XWGVYQGASA-N
Formula
C24H28FNO
Mass
365.492
Compound Identification
SMILES
COC1=CC2=C(C[C@H]3[C@@H]4CCCC[C@@]24CCN3CC2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=MRSBXGKFGIFCIB-XWGVYQGASA-N
Formula
C24H28FNO
Mass
365.492