Molecular Formula: C17H23NO4
InChIKey: InChIKey=VRMGQDHQTYUISY-CYBMUJFWBQ
SMILES: CC(C)C(CC1=C(C2=C(C(=CC=C2)OC)N(C1=O)C)OC)O
Names:
3-[(2R)-2-hydroxy-3-methyl-butyl]-4,8-dimethoxy-1-methyl-quinolin-2-one
Registries:
PubChem CID 442920
PubChem ID 10299153