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(11S,13aR)-11-Amino-12,12-Diethoxy7,8,9,10,11,12,13,13a-octahydropyrido[1',2':1,2]pyrazino[4,3-a]indole

Compound with spectra: 1 MS (GC)

(11S,13aR)-11-Amino-12,12-Diethoxy7,8,9,10,11,12,13,13a-octahydropyrido[1',2':1,2]pyrazino[4,3-a]indole
SpectraBase Compound ID 9ucR79YH1eT
InChI InChI=1S/C19H27N3O2/c1-3-23-19(24-4-2)9-10-21-11-12-22-15-8-6-5-7-14(15)13-16(22)17(21)18(19)20/h5-8,13,17-18H,3-4,9-12,20H2,1-2H3/t17-,18+/m0/s1
InChIKey UOYWONLLEVARIU-ZWKOTPCHSA-N
Mol Weight 329.44 g/mol
Molecular Formula C19H27N3O2
Exact Mass 329.210327 g/mol
Enantiomer InChIKey UOYWONLLEVARIU-MSOLQXFVSA-N

View Spectrum of (11S,13aR)-11-Amino-12,12-Diethoxy7,8,9,10,11,12,13,13a-octahydropyrido[1',2':1,2]pyrazino[4,3-a]indole

MS (GC) Spectrum
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Source of Spectrum F-52-8597-27
(2S,7aS)-6-Methylene-2-phenyl-1,2,5,6,7,7a-hexahydro-4H-pyrido[1',2':1,2]pyrazino[4,3-a]indole
2,9-Diethyl-1-phenyl-2,3,4,9-tetrahydro-1''-.beta.-carboline
8-(Benzyloxy)-5,6-dihydro-4H-pyrazino[3,2,1-jk]carbazole
(+)-(3R,5R,15R,20R)-5-Methylyohimbane
(3S, 5r, 20s)-5-methylyohymbane
(3S,20R)-5-methylyohymbane
4-Piperidineacetic acid, 1-acetyl-5-ethyl-2-[3-(2-hydroxyethyl)-1H-indol-2-yl]-.alpha.-methyl-, methyl ester
5,6,8-trimethoxy-7-octyl-4-methylquinoline N-oxide
12H-[1]benzothieno[2',3':3,4]pyrrolo[1,2-a]indole
CHRYSAIBOL
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