Molecular Formula: C17H19NO3
InChIKey: InChIKey=HUYFBTCRRNBTHS-UHFFFAOYAF
SMILES: COC1=CC=CC(=C1)CCN2C3=C(CCC2=O)C(=O)CC3
Names:
2-[2-(3-methoxyphenyl)ethyl]-2-azabicyclo[4.3.0]non-10-ene-3,7-dione
Registries:
PubChem CID 336540
PubChem ID 4842913