Structure Information
Compound Identification
SMILES
CC1=CC2=C(CCC(CNC3CC(OC4=CC=CC=C4)C3O)C2=O)S1
InChIKey
InChIKey=KIFUCDRPCBLBNR-UHFFFAOYSA-N
Formula
C20H23NO3S
Mass
357.47
Compound Identification
SMILES
CC1=CC2=C(CCC(CNC3CC(OC4=CC=CC=C4)C3O)C2=O)S1
InChIKey
InChIKey=KIFUCDRPCBLBNR-UHFFFAOYSA-N
Formula
C20H23NO3S
Mass
357.47