Structure Information
Compound Identification
SMILES
FC1=CC=C(C=C1)N1CCC2=C(C=CC(OCC3=CC=CC=C3)=C2)C1CC1=CC=C(\C=C\CN2CCCCC2)C=C1
InChIKey
InChIKey=ABMMTCAIWMXJGE-JXMROGBWSA-N
Formula
C37H39FN2O
Mass
546.73
Compound Identification
SMILES
FC1=CC=C(C=C1)N1CCC2=C(C=CC(OCC3=CC=CC=C3)=C2)C1CC1=CC=C(\C=C\CN2CCCCC2)C=C1
InChIKey
InChIKey=ABMMTCAIWMXJGE-JXMROGBWSA-N
Formula
C37H39FN2O
Mass
546.73