Structure Information
Compound Identification
SMILES
COC1=CC2=C(CCN(C)C2CC2=C=CC(OC3=CC=C(CC4N(C)CCC5=C4C=C(OC)C=C5)C=C3)=CC2)C=C1
InChIKey
InChIKey=ZPPKZTPZMAUNBD-UHFFFAOYSA-N
Formula
C36H40N2O3
Mass
548.727
Compound Identification
SMILES
COC1=CC2=C(CCN(C)C2CC2=C=CC(OC3=CC=C(CC4N(C)CCC5=C4C=C(OC)C=C5)C=C3)=CC2)C=C1
InChIKey
InChIKey=ZPPKZTPZMAUNBD-UHFFFAOYSA-N
Formula
C36H40N2O3
Mass
548.727