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2,3-Dichloro-6-phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline isomer

Compound with spectra: 1 MS (GC)

2,3-Dichloro-6-phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline isomer
SpectraBase Compound ID 8GBQ3H25g08
InChI InChI=1S/C18H17Cl2NO/c19-14-9-13-16(10-15(14)20)21-17(11-5-2-1-3-6-11)12-7-4-8-22-18(12)13/h1-3,5-6,9-10,12,17-18,21H,4,7-8H2
InChIKey GBVWZEDBCOYAHN-UHFFFAOYSA-N
Mol Weight 334.25 g/mol
Molecular Formula C18H17Cl2NO
Exact Mass 333.06872 g/mol

View Spectrum of 2,3-Dichloro-6-phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline isomer

MS (GC) Spectrum
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Source of Spectrum J-64-6466-3
8-Chloro-9-fluoro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
(2S / 2R)-2-(p-Methoxyphenyl)-4'-methoxy-(octahydro)-pyrano[2,3-c]quinoline
(3aS,4S,9bS)-8-chloro-4-(2-furyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
4-(2-Furyl)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
(3aS,4S,9bS)-8-fluoro-4-(2-furyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
ethanone, 1-[(3aS,4R,9bR)-4-(3-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]-
4-Phenyl-7,8-dimethoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
3H-cyclopenta[c]quinoline-8-carboxylic acid, 3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-, (3aS,4R,9bR)-
Ethyl (2S*,3R*,4R*)-4-Hydroxy-2-(4-methoxyphenyl)-1-methyl-1,2,3,4-tetrahydroquinoline-3-carboxylate
(2SR,4RS)-7-chloro-2-(3-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1,4-epoxy-1-benzazepine
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