Molecular Formula: C21H23NO6
InChIKey: InChIKey=TYQJZOZOLRNQLK-UHFFFAOYAZ
SMILES: COC1=C(C(=C(C=C1)C(=O)OCC(=O)N2CCCC3=CC=CC=C32)OC)OC
Names:
[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl] 2,3,4-trimethoxybenzoate
Registries:
PubChem CID 4238928
PubChem ID 8395669