Structure Information
Compound Identification
SMILES
CCCCN(CCOC1=CC=C(CC2N(CCC3=C2C=CC(O)=C3)C2=CC=C(F)C=C2)C=C1)CC1=CC=CC=C1
InChIKey
InChIKey=GJYKKSPXLWKTSP-UHFFFAOYSA-N
Formula
C35H39FN2O2
Mass
538.707
Compound Identification
SMILES
CCCCN(CCOC1=CC=C(CC2N(CCC3=C2C=CC(O)=C3)C2=CC=C(F)C=C2)C=C1)CC1=CC=CC=C1
InChIKey
InChIKey=GJYKKSPXLWKTSP-UHFFFAOYSA-N
Formula
C35H39FN2O2
Mass
538.707