Molecular Formula: C17H23NO5
InChIKey: InChIKey=JTXJNCKPWSEGQI-UHFFFAOYAJ
SMILES: CC(C)(C(CC1=C(C2=C(C=CC(=C2)OC)N(C1=O)C)OC)O)O
Names:
NSC296327
3-(2,3-dihydroxy-3-methyl-butyl)-4,6-dimethoxy-1-methyl-quinolin-2-one
5911-88-6
Registries:
PubChem CID 326149
PubChem ID 147026