Molecular Formula: C14H15NO2
InChI: InChI=1/C14H15NO2/c1-8-12-6-5-11(17-4)7-13(12)15-9(2)14(8)10(3)16/h5-7H,1-4H3
InChIKey: InChIKey=JKZQRPQTPLGSDW-UHFFFAOYAF
SMILES: CC1=C2C=CC(=CC2=NC(=C1C(=O)C)C)OC
Names:
1-(7-methoxy-2,4-dimethyl-quinolin-3-yl)ethanone
Registries:
PubChem CID 170370
PubChem ID 10257301