This chemical is called 2(1H)-Quinolinone, 8-methoxy-1-methyl-, and its systematic name is 8-methoxy-1-methylquinolin-2(1H)-one. With the molecular formula of C₁₁H₁₁NO₂, its CAS registry number is 60443-14-3.

Other characteristics of the 2(1H)-Quinolinone, 8-methoxy-1-methyl- can be summarised as followings: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 29.54 Å²; (7)Index of Refraction: 1.573; (8)Molar Refractivity: 53.11 cm³; (9)Molar Volume: 161.1 cm³; (10)Polarizability: 21.05×10^-24cm³; (11)Surface Tension: 42 dyne/cm; (12)Density: 1.174 g/cm³; (13)Flash Point: 135.7 °C; (14)Enthalpy of Vaporization: 54.08 kJ/mol; (15)Boiling Point: 300.7 °C at 760 mmHg; (16)Vapour Pressure: 0.0011 mmHg at 25°C.

Production method of this chemical: The 2(1H)-Quinolinone, 8-methoxy-1-methyl- could be obtained by the reactant of 8-methoxy-1-methyl-quinolinium; iodide. This reaction needs the reagent of alkaline potassium ferricyanide.

Uses of this chemical: The 8-hydroxy-1-methyl-1H-quinolin-2-one could be obtained by the 2(1H)-Quinolinone, 8-methoxy-1-methyl-. This reaction needs the reagent of 48percent HBr. The yield is 99 %. In addition, this reaction should be taken for 8 hours. The other condition is heating.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C2/C=C\c1c(c(OC)ccc1)N2C
2.InChI: InChI=1/C11H11NO2/c1-12-10(13)7-6-8-4-3-5-9(14-2)11(8)12/h3-7H,1-2H3
3.InChIKey: AVXUIKMMJRWEIW-UHFFFAOYAB