Structure Information
Compound Identification
SMILES
CN(CCOC1=CC=C(CC2N(CCC3=C2C=CC(O)=C3)C2=CC=C(F)C=C2)C=C1)CC1=CC(O)=CC=C1
InChIKey
InChIKey=LXBWHKQYPNNYHR-UHFFFAOYSA-N
Formula
C32H33FN2O3
Mass
512.625
Compound Identification
SMILES
CN(CCOC1=CC=C(CC2N(CCC3=C2C=CC(O)=C3)C2=CC=C(F)C=C2)C=C1)CC1=CC(O)=CC=C1
InChIKey
InChIKey=LXBWHKQYPNNYHR-UHFFFAOYSA-N
Formula
C32H33FN2O3
Mass
512.625