Structure Information
Compound Identification
SMILES
O[C@@]12CCCC[C@@H]1[C@H](N(CC1=CC=C(F)C=C1)CC2)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=NHBIUSXQFCMSRS-UEVCKROQSA-N
Formula
C23H26FNO3
Mass
383.463
Compound Identification
SMILES
O[C@@]12CCCC[C@@H]1[C@H](N(CC1=CC=C(F)C=C1)CC2)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=NHBIUSXQFCMSRS-UEVCKROQSA-N
Formula
C23H26FNO3
Mass
383.463