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5-[2-(3,4-dichlorophenyl)ethylamino]-1-isopropyl-5,6,7,8-tetrahydroquinolin-2-one

Compound with spectra: 1 MS (GC)

5-[2-(3,4-dichlorophenyl)ethylamino]-1-isopropyl-5,6,7,8-tetrahydroquinolin-2-one
SpectraBase Compound ID JwzvPuAgeOv
InChI InChI=1S/C20H24Cl2N2O/c1-13(2)24-19-5-3-4-18(15(19)7-9-20(24)25)23-11-10-14-6-8-16(21)17(22)12-14/h6-9,12-13,18,23H,3-5,10-11H2,1-2H3
InChIKey RBNPZZCPXPUOFM-UHFFFAOYSA-N
Mol Weight 379.33 g/mol
Molecular Formula C20H24Cl2N2O
Exact Mass 378.126569 g/mol

View Spectrum of 5-[2-(3,4-dichlorophenyl)ethylamino]-1-isopropyl-5,6,7,8-tetrahydroquinolin-2-one

MS (GC) Spectrum
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Source of Spectrum E1-38-3650-10
1-BENZYL-7,8-DIHYDRO-4-METHYL-2,5(1H,6H)-QUINOLINEDIONE
3-Methyl-1-(4-nitrophenyl)-5,6-dipropylpyridin-2(1H)-one
Pyrido[1,2-a][1,5]diazocin-8-one, 3-(4-fluorobenzoyl)-1,2,3,4,5,6-hexahydro-1,5-methano-
(1R,5R)-N-(3-morpholinopropyl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
N-(5-bromopyridin-2-yl)-2-(8-oxo-5,6-dihydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(2H,4H,8H)-yl)acetamide
(1S,9S)-11-[2-hydroxy-3-(2-methoxyanilino)propyl]-7,11-diazatricyclo[7.3.1.0~2,7~]trideca-2,4-dien-6-one
(1R,5R)-N-(2-(diethylamino)ethyl)-8-oxo-4,5,6,8-tetrahydro-1H-1,5-methanopyrido[1,2-a][1,5]diazocine-3(2H)-carbothioamide
3-PHENYL-2,5,8(1H)-QUINOLINETRIONE
N-(m-nitro)benzylcytisine
(R)-Ethyl 1-[(R)-1-Pheny ethyl]-1,2,3,4,5,6,7,8-octahydroquinoline-3-carboxylate
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