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3-(1-Hydroxy-1-propylbutyl)-8-methoxy-4-[(2-methylphenyl)amino]quinoline

Compound with spectra: 1 MS (GC)

3-(1-Hydroxy-1-propylbutyl)-8-methoxy-4-[(2-methylphenyl)amino]quinoline
SpectraBase Compound ID LWzgtscfpi1
InChI InChI=1S/C24H30N2O2/c1-5-14-24(27,15-6-2)19-16-25-23-18(11-9-13-21(23)28-4)22(19)26-20-12-8-7-10-17(20)3/h7-13,16,27H,5-6,14-15H2,1-4H3,(H,25,26)
InChIKey WXJGIQRLBYKUIN-UHFFFAOYSA-N
Mol Weight 378.52 g/mol
Molecular Formula C24H30N2O2
Exact Mass 378.230728 g/mol

View Spectrum of 3-(1-Hydroxy-1-propylbutyl)-8-methoxy-4-[(2-methylphenyl)amino]quinoline

MS (GC) Spectrum
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Source of Spectrum OV-1-193-24
15-Methoxy-2,9,13-triazatetracyclo[9.8.0.0(3,8).0(14,19)]nonadeca-1(11),3(8),4,6,12,14,16,18-octaen-10-one
2-Benzoyl-7-methoxy-3-(2-methoxyphenylamino)-1h-indol
(+-)-2-Benzyloxy-3-(2',3'-epoxy-3'-methylbutyl]-4,8-dimethoxyquinoline
methanone, [6,7-dimethoxy-4-[4-(4-methoxyphenyl)-1-piperazinyl]-3-quinolinyl]phenyl-
2H-Indol-2-one, 1-[(4-fluorophenyl)methyl]-3-[2-(4-fluorophenyl)-2-oxoethyl]-1,3-dihydro-3-hydroxy-
METHYL 4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
4-METHOXY-3-(3-METHYLTHIO-4-QUINOLINYLTHIO)QUINOLINE
2H-indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1-[2-(2-methylphenoxy)ethyl]-
Carbamic acid, [3-[(acetyloxy)methyl]-1-[(tetrahydro-2H-pyran-2-yl)oxy]bicyclo[2.2.2]oct-5-en-2-yl]-, ethyl ester, (1.alpha.,2.alpha.,3.beta.,4.beta.)-(.+-.)-
trans-8-Benzoyl-7-p-chlorophenyl-3-phenyl-7,8-dihydro-6H-[1,2,4]triazino[3,4-b][1,3,4]thiadiazin-4-one
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