Molecular Formula: C23H26N2O5
InChIKey: InChIKey=MXIPDKGGIBZPFB-UHFFFAOYAL
SMILES: CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=C(C=C(C=C3C(=O)OC)OC)OC)C#N
Names:
methyl 2-(3-cyano-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinolin-4-yl)-3,5-dimethoxy-benzoate
Registries:
PubChem CID 2818310
PubChem ID 3278037