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(6R,6aS,11bS)-4-Ethyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline

Compound with spectra: 1 MS (GC)

(6R,6aS,11bS)-4-Ethyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline
SpectraBase Compound ID JDVntbU4yt7
InChI InChI=1S/C23H22N2/c1-2-15-9-7-11-18-21-17-10-4-3-8-16(17)14-19(21)23(25-22(15)18)20-12-5-6-13-24-20/h3-13,19,21,23,25H,2,14H2,1H3/t19-,21-,23+/m0/s1
InChIKey BSCKWVXXRGNSNV-IEIRFRATSA-N
Mol Weight 326.44 g/mol
Molecular Formula C23H22N2
Exact Mass 326.178299 g/mol
Enantiomer InChIKey BSCKWVXXRGNSNV-LSWJPFSZSA-N

View Spectrum of (6R,6aS,11bS)-4-Ethyl-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 F4-42-4223-7j
(6R,6aS,11bS)-4-Bromo-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline
(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)-2-Chloro-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline
[8-chloranyl-4-(2-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]-phenyl-methanone
2-Methyl-4-(4-acetylphenyl)-3-p-tolylisoxazolino[4,5-c]quinolines
E-2-Chloro-2-phenyl-3-neopentyl[5,6:7,8]dibenzo-2-silabicyclo[2.2.2]octane
methanone, [3-amino-5,6,7,8-tetrahydro-4-(trifluoromethyl)thieno[2,3-b]quinolin-2-yl](4-methoxyphenyl)-
CANNABISIN B
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