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(3aS*,9bS*)-1-Benzyl-8-bromo-2,3,3a,4,5,9b-hexahydro-5-(4-toluenesulfonyl)-1H-pyrrolo[3,2-c]quinoline

Compound with spectra: 1 MS (GC)

(3aS*,9bS*)-1-Benzyl-8-bromo-2,3,3a,4,5,9b-hexahydro-5-(4-toluenesulfonyl)-1H-pyrrolo[3,2-c]quinoline
SpectraBase Compound ID JTFZBkqI0au
InChI InChI=1S/C25H25BrN2O2S/c1-18-7-10-22(11-8-18)31(29,30)28-17-20-13-14-27(16-19-5-3-2-4-6-19)25(20)23-15-21(26)9-12-24(23)28/h2-12,15,20,25H,13-14,16-17H2,1H3/t20-,25-/m0/s1
InChIKey TWKWQOPSOLBDPG-CPJSRVTESA-N
Mol Weight 497.45 g/mol
Molecular Formula C25H25BrN2O2S
Exact Mass 496.082012 g/mol
Enantiomer InChIKey TWKWQOPSOLBDPG-CJFMBICVSA-N

View Spectrum of (3aS*,9bS*)-1-Benzyl-8-bromo-2,3,3a,4,5,9b-hexahydro-5-(4-toluenesulfonyl)-1H-pyrrolo[3,2-c]quinoline

MS (GC) Spectrum
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Source of Spectrum KC-57-4102-26
(3aS,9bS)-8-bromanyl-1-methyl-5-(4-methylphenyl)sulfonyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline
(3aS,9bS)-5-(4-methylphenyl)sulfonyl-1,2,3,3a,4,9b-hexahydropyrrolo[3,2-c]quinoline-8-carboxylic acid methyl ester
(2aR*,8bR*)-2a,3,4,8b-Tetrahydro-1-methyl-4-[(4-methylphenyl)sulfonyl]azeto[3,2-c]quinolin-2(1H)-one]
1-((4R)-1-benzyl-4-phenyl-2,3,3a,4-tetrahydro-1H-pyrrolo[3,2-c]quinolin-5(9bH)-yl)ethanone
(2Z)-1-[(4-methylphenyl)sulfonyl]-3-(4-methyl-1-piperazinyl)-2-(2-phenoxyethylidene)-2,3-dihydro-1H-indole
(3aS,4R,9bS)-exo-4-Phenyl-1-propionyl-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,2-c]quinolin-8-carboxylic acid methyl ester
4-[4-[(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)sulfonyl]phenyl]sulfonylmorpholine
3-chloro-N-[1-(3-chloro-4-nitrobenzoyl)-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-4-nitro-N-phenylbenzamide
[(1S,2R,5S)-6-BENZYL-8-METHYL-7,9-DIOXO-6,8-DIAZABICYCLO-[3.2.2]-NONAN-2-YL]-(2R)-3,3,3-TRIFLUORO-2-METHOXY-2-PHENYLPROPANOATE
OBLONGINOL
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