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Indolo[2,3-a]quinolizine-1-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), trans-

Compound with spectra: 1 MS (GC)

Indolo[2,3-a]quinolizine-1-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), trans-
SpectraBase Compound ID DipefrL8t9v
InChI InChI=1S/C18H22N2O2/c1-12(21)22-11-13-5-4-9-20-10-8-15-14-6-2-3-7-16(14)19-17(15)18(13)20/h2-3,6-7,13,18-19H,4-5,8-11H2,1H3/t13-,18?/m0/s1
InChIKey VWRYXTGXMVYNQB-FVRDMJKUSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol
Enantiomer InChIKey VWRYXTGXMVYNQB-YJJYDOSJSA-N

View Spectrum of Indolo[2,3-a]quinolizine-1-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), trans-

MS (GC) Spectrum
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Source of Spectrum F-43-1127-7
Indolo[2,3-a]quinolizine-1-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), cis-
Indolo[2,3-a]quinolizine-1-carboxaldehyde, 1,2,3,4,6,7,12,12b-octahydro-, cis-
1a-Acetyl-octahydro-indolo(2,3-A)quinolizine
1-BETA-ETHYL-2-BETA-METHYLINDOLO-[2,3-A]-QUINOLIZIDINE
anti-7-Ethyl-9-hydroxy-5,12-diazatetracyclo[12.4.0.0(2,11).0(5,10)]heptadeca-2,13,14,16-tetraene
[(1R,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methanol
1-ETHYL-1-(2-HYDROYEXTHYL)-INDOLO-[2,3-A]-QUINOLIZIDINE
1-Ethyl-octahydro-indolo[2,3-a]quinolizine-1-ethanol
3-(1-Ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl)-1-propanol
1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-, ethyl ester, (3.alpha.,16.alpha.)-
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