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(-)-1-beta-CYANOETHYL-1-LPHA-ETHYL-1,2,3,4,6,7,12,12B-alpha-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE

Compound with spectra: 1 NMR

(-)-1-beta-CYANOETHYL-1-LPHA-ETHYL-1,2,3,4,6,7,12,12B-alpha-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE
SpectraBase Compound ID 28nb6aJgX7G
InChI InChI=1S/C19H23N3/c1-2-19(10-11-20)9-5-12-22-13-8-15-14-6-3-4-7-16(14)21-17(15)18(19)22/h3-4,6-7,18,21H,2,5,8-10,12-13H2,1H3/t18-,19+/m1/s1
InChIKey LMDCUKBFNFNLIN-MOPGFXCFSA-N
Mol Weight 293.41 g/mol
Molecular Formula C19H23N3
Exact Mass 293.189198 g/mol
Enantiomer InChIKey LMDCUKBFNFNLIN-RBUKOAKNSA-N

View Spectrum of (-)-1-beta-CYANOETHYL-1-LPHA-ETHYL-1,2,3,4,6,7,12,12B-alpha-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE

13C NMR Spectrum
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Solvent Chloroform-d
(1-Ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)acetonitrile
1-ETHYL-1-(2-HYDROYEXTHYL)-INDOLO-[2,3-A]-QUINOLIZIDINE
1-Ethyl-octahydro-indolo[2,3-a]quinolizine-1-ethanol
[(1R,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methanol
1-ethyl-1,2,3,4,6,7,12,12 bbeta-octahydroindolo[2,3-a]quinolizine-1 beta-propionic acid, methyl ester
1-ETHYL-1,2,3,4,6,7,12,12balpha-OCTAHYDROINDOLO[2,3-a]QUINOLIZINE-1beta-PROPIONIC ACID, METHYL ESTER
3',4',6',7',12',12b'-Hexahydro-spiro[cyclopent-3-ene-1,1'-(2'H)-indolo[2,3-a]quinolizine]
Methyl 3-(1-butyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)propanoate
1H-Indolizino[8,7-b]indole-1-propanol, 1-ethyl-2,3,5,6,11,11b-hexahydro-
Spiro[cyclopropane-1,1'(2'H)-isoxazolo[2',3':1,2]pyrido[3,4-b]indole], 5',6',11',11'b-tetrahydro-
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