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[(1R,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methyl acetate

Compound with spectra: 1 MS (GC)

[(1R,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methyl acetate
SpectraBase Compound ID GhRPWrowCFp
InChI InChI=1S/C20H26N2O2/c1-3-20(13-24-14(2)23)10-6-11-22-12-9-16-15-7-4-5-8-17(15)21-18(16)19(20)22/h4-5,7-8,19,21H,3,6,9-13H2,1-2H3/t19-,20+/m1/s1
InChIKey SSQPQUOSUZKQKD-UXHICEINSA-N
Mol Weight 326.44 g/mol
Molecular Formula C20H26N2O2
Exact Mass 326.199428 g/mol
Enantiomer InChIKey SSQPQUOSUZKQKD-VQTJNVASSA-N

View Spectrum of [(1R,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methyl acetate

MS (GC) Spectrum
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Source of Spectrum J-50-3763-2
21-Nor-1,14-secoeburnamenin-20-ol, 14,15-dihydro-, methanesulfonate(ester), (3.alpha.)-(.+-.)-
(+/-)-1ALPHA-BENZYL-1BETA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2,3-A]QUINOLIZINE
(+/-)-1BETA-BENZYL-1ALPHA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2,3-A]QUINOLIZINE
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
Spiro[cyclopropane-1,1'(2'H)-isoxazolo[2',3':1,2]pyrido[3,4-b]indole], 5',6',11',11'b-tetrahydro-
LTRXZHQPKCCLCI-QSAZIKIQSA-N
Methyl indolo[2,3-a]quinolizidin-1-carboxylate isomer
3-[1-(Trimethylsiloxy)ethyl]hexahydroindolo[2,3-c]quinolizine-1-methanol
1-[(1S,3S,12bS)-1-(hydroxymethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-3-yl]ethanone
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