Structure Information
Compound Identification
SMILES
CN1CCC(C1)OC1=CC=C(CC2N(CCC3=C2C=CC(O)=C3)C2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=OAWIFKQZMKTJER-UHFFFAOYSA-N
Formula
C27H29FN2O2
Mass
432.539
Compound Identification
SMILES
CN1CCC(C1)OC1=CC=C(CC2N(CCC3=C2C=CC(O)=C3)C2=CC=C(F)C=C2)C=C1
InChIKey
InChIKey=OAWIFKQZMKTJER-UHFFFAOYSA-N
Formula
C27H29FN2O2
Mass
432.539