Molecular Formula: C19H27NO5
InChIKey: InChIKey=AJGVAXFKPKXRHA-QWOVJGMICJ
SMILES: CCC1CN(C(=O)CC1CC(=O)O)CCC2=CC(=C(C=C2)OC)OC
Names:
2-[1-[2-(3,4-dimethoxyphenyl)ethyl]-5-ethyl-2-oxo-4-piperidyl]acetic acid
Registries:
PubChem CID 4439899
PubChem ID 10180040