Molecular Formula: C20H23NO3
InChIKey: InChIKey=NUEIZFQSCYDGJK-UHFFFAOYAW
SMILES: CCOC(=O)C1=C(NC2=C(C1C3=CC=C(C=C3)C)C(=O)CCC2)C
Names:
ethyl 2-methyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Registries:
PubChem CID 3103348
PubChem ID 4833506