Structure Information
Compound Identification
SMILES
COC1=C(CN2CCC3=CC(OC)=C(OC)C=C3[C@@H]2C)C=C(C=C1)[C@H]1NCCC2=C1NC1=CC=CC=C21
InChIKey
InChIKey=FAHCSUHPPAUHAJ-WWOZWPLTSA-N
Formula
C31H35N3O3
Mass
497.639
Compound Identification
SMILES
COC1=C(CN2CCC3=CC(OC)=C(OC)C=C3[C@@H]2C)C=C(C=C1)[C@H]1NCCC2=C1NC1=CC=CC=C21
InChIKey
InChIKey=FAHCSUHPPAUHAJ-WWOZWPLTSA-N
Formula
C31H35N3O3
Mass
497.639