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SpectraBase Compound ID	Gafdr0V8R82
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-DNQXCXABSA-N Google Search
Mol Weight	344.5 g/mol
Molecular Formula	C24H28N2
Exact Mass	344.225249 g/mol
Enantiomer InChIKey	ILEPEGAWKXROBW-ZEQRLZLVSA-N Google Search

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

Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent	CDCl3 chloroform-d

(+/-)-1ALPHA-BENZYL-1BETA-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-ol, 14,15-dihydro-, methanesulfonate(ester), (3.alpha.)-(.+-.)-

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-

Unknown Identification

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

Compound with spectra: 1 NMR