The 4-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester is an organic compound with the formula C₁₂H₁₅NO₂. The systematic name of this chemical is Ethyl 1,2,3,4-tetrahydroquinoline-4-carboxylate. With the CAS registry number 24562-76-3, it is also named as 1,2,3,4-Tetrahydroquinoline-4-carboxylic acid ethyl ester.

Physical properties about 4-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-, ethyl ester are: (1)ACD/LogP: 1.95; (2)ACD/LogD (pH 5.5): 1.94; (3)ACD/LogD (pH 7.4): 1.95; (4)ACD/BCF (pH 5.5): 17.25; (5)ACD/BCF (pH 7.4): 17.92; (6)ACD/KOC (pH 5.5): 264.29; (7)ACD/KOC (pH 7.4): 274.57; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 38.33 Å²; (12)Index of Refraction: 1.527; (13)Molar Refractivity: 57.35 cm³; (14)Molar Volume: 186.4 cm³; (15)Polarizability: 22.73×10^-24cm³; (16)Surface Tension: 38.5 dyne/cm; (17)Density: 1.101 g/cm³; (18)Flash Point: 139.8 °C; (19)Enthalpy of Vaporization: 54.81 kJ/mol; (20)Boiling Point: 307.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000722 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCOC(=O)C1CCNc2c1cccc2
(2)InChI: InChI=1/C12H15NO2/c1-2-15-12(14)10-7-8-13-11-6-4-3-5-9(10)11/h3-6,10,13H,2,7-8H2,1H3 
(3)InChIKey: KAPGAOSLPHJFCS-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C12H15NO2/c1-2-15-12(14)10-7-8-13-11-6-4-3-5-9(10)11/h3-6,10,13H,2,7-8H2,1H3
(5)Std. InChIKey: KAPGAOSLPHJFCS-UHFFFAOYSA-N