Structure Information
Compound Identification
SMILES
OC1(CCC(CN2CCCC(COC3=CC=C(C=C3)C(F)(F)F)C2)CC1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=QJVKASZCYZFEEW-UHFFFAOYSA-N
Formula
C26H31ClF3NO2
Mass
481.98
Compound Identification
SMILES
OC1(CCC(CN2CCCC(COC3=CC=C(C=C3)C(F)(F)F)C2)CC1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=QJVKASZCYZFEEW-UHFFFAOYSA-N
Formula
C26H31ClF3NO2
Mass
481.98