Structure Information
Compound Identification
SMILES
O[C@]12CCN(CC3=CC=CC=C3)C[C@H]1CCC2=O
InChIKey
InChIKey=OMARDGCCGPLDCM-UKRRQHHQSA-N
Formula
C15H19NO2
Mass
245.322
Compound Identification
SMILES
O[C@]12CCN(CC3=CC=CC=C3)C[C@H]1CCC2=O
InChIKey
InChIKey=OMARDGCCGPLDCM-UKRRQHHQSA-N
Formula
C15H19NO2
Mass
245.322