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(6R,6aS,11bS)-2-Chloro-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline

Compound with spectra: 1 MS (GC)

(6R,6aS,11bS)-2-Chloro-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline
SpectraBase Compound ID LOzNOQH8Y5A
InChI InChI=1S/C21H17ClN2/c22-14-8-9-18-16(12-14)20-15-6-2-1-5-13(15)11-17(20)21(24-18)19-7-3-4-10-23-19/h1-10,12,17,20-21,24H,11H2/t17-,20-,21+/m0/s1
InChIKey MUJCHKPFQFOWFW-DZFGPLHGSA-N
Mol Weight 332.83 g/mol
Molecular Formula C21H17ClN2
Exact Mass 332.108026 g/mol
Enantiomer InChIKey MUJCHKPFQFOWFW-UIFIKXQLSA-N

View Spectrum of (6R,6aS,11bS)-2-Chloro-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline

MS (GC) Spectrum
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Source of Spectrum F4-42-4222-7e
(6R,6aS,11bS)-2-Methyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline
(6R,6aS,11bS)-2-Ethyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline
2-Iodo-6-(pyridin-2-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline
(6R,6aS,11bS)-4-Bromo-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline
1H-cyclopenta[c]quinoline, 1,8-dichloro-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-4-phenyl-
JASLANCEOSIDE-C-PENTAACETATE
1H-cyclopenta[c]quinoline, 8-bromo-1-chloro-4-(4-chlorophenyl)-2,3,3a,4,5,9b-hexahydro-2-[(2-nitrophenyl)thio]-
3-pyridinecarboxamide, 5-cyano-6-[[2-[(2,5-dimethylphenyl)amino]-2-oxoethyl]thio]-4-(2-ethoxyphenyl)-1,4-dihydro-2-methyl-N-phenyl-
9-Methyl-5-(trimethylsilyl)benzo[b]fluorene-11-one
8,9-Dihydroxy-7-methyl-12H-benzothiazolo[2,3,b]quinazolin-12-one
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