Structure Information
Compound Identification
SMILES
CC12CCC3N(CCC4=C3C=CC(O)=C4)C1CCC2O
InChIKey
InChIKey=OPORRHSQABVOJJ-UHFFFAOYSA-N
Formula
C17H23NO2
Mass
273.376
Compound Identification
SMILES
CC12CCC3N(CCC4=C3C=CC(O)=C4)C1CCC2O
InChIKey
InChIKey=OPORRHSQABVOJJ-UHFFFAOYSA-N
Formula
C17H23NO2
Mass
273.376