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(+/-)-1ALPHA-BENZYL-1BETA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2,3-A]QUINOLIZINE

Compound with spectra: 1 NMR

(+/-)-1ALPHA-BENZYL-1BETA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2,3-A]QUINOLIZINE
SpectraBase Compound ID 6E6iMCx8VaJ
InChI InChI=1S/C24H28N2/c1-2-24(17-18-9-4-3-5-10-18)14-8-15-26-16-13-20-19-11-6-7-12-21(19)25-22(20)23(24)26/h3-7,9-12,23,25H,2,8,13-17H2,1H3/t23-,24+/m1/s1
InChIKey ILEPEGAWKXROBW-RPWUZVMVSA-N
Mol Weight 344.5 g/mol
Molecular Formula C24H28N2
Exact Mass 344.225249 g/mol
Enantiomer InChIKey ILEPEGAWKXROBW-BJKOFHAPSA-N

View Spectrum of (+/-)-1ALPHA-BENZYL-1BETA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2,3-A]QUINOLIZINE

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
(+/-)-1BETA-BENZYL-1ALPHA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2,3-A]QUINOLIZINE
[(1R,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methyl acetate
21-Nor-1,14-secoeburnamenin-20-al, 14,15-dihydro-, (3.alpha.)-(.+-.)-
(R)-3',4',6',7',12',12b'-Hexahydro-spiro[cyclopentyl-1,1'-(2'H)-indolo[2,3-a]quinolizine]-3,4-diol
1-Ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indol-1-ol
1-ETHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE-1-OL
LTRXZHQPKCCLCI-QSAZIKIQSA-N
cis-11-(Ethoxycarbonyl)methylene-5,6,8,9,10,11-hexahydroindolo[2,3-a]quinolizidine
Spiro[cyclopropane-1,1'(2'H)-isoxazolo[2',3':1,2]pyrido[3,4-b]indole], 5',6',11',11'b-tetrahydro-
Methyl indolo[2,3-a]quinolizidin-1-carboxylate isomer
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