Molecular Formula: C21H26N2O3
InChIKey: InChIKey=YQIOYIPSPCELDE-UHFFFAOYAB
SMILES: CCC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CN=CC=C3)C(=O)OCC
Names:
ethyl 2-ethyl-7,7-dimethyl-5-oxo-4-pyridin-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxylate
Registries:
PubChem CID 3591273
PubChem ID 9757922