Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1C1(O)CCC(C2=CC=CC=C2)C2(CN(CC3=CC=CC=C3)CC12)C(O)=O
InChIKey
InChIKey=MDNBTWJHCICJCG-UHFFFAOYSA-N
Formula
C29H31NO3
Mass
441.571
Compound Identification
SMILES
CC1=CC=CC=C1C1(O)CCC(C2=CC=CC=C2)C2(CN(CC3=CC=CC=C3)CC12)C(O)=O
InChIKey
InChIKey=MDNBTWJHCICJCG-UHFFFAOYSA-N
Formula
C29H31NO3
Mass
441.571