Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C1(O)CCC(C2=CC=CC=C2)C2(CN(CC3=CC=CC=C3)CC12)C([O-])=O
InChIKey
InChIKey=UIBIGZPIZXDCHI-UHFFFAOYSA-M
Formula
C29H30NO4
Mass
456.563
Compound Identification
SMILES
COC1=CC=C(C=C1)C1(O)CCC(C2=CC=CC=C2)C2(CN(CC3=CC=CC=C3)CC12)C([O-])=O
InChIKey
InChIKey=UIBIGZPIZXDCHI-UHFFFAOYSA-M
Formula
C29H30NO4
Mass
456.563