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1BETA-(2-METHOXYCARBONYLETHYL)-1,2,3,5,6,11-HEXAHYDRO-11B-BETA-H-INDOLO[3.2-G]INDOLIZINE

Compound with spectra: 1 NMR

1BETA-(2-METHOXYCARBONYLETHYL)-1,2,3,5,6,11-HEXAHYDRO-11B-BETA-H-INDOLO[3.2-G]INDOLIZINE
SpectraBase Compound ID jCkGHkJYRm
InChI InChI=1S/C18H22N2O2/c1-22-16(21)7-6-12-8-10-20-11-9-14-13-4-2-3-5-15(13)19-17(14)18(12)20/h2-5,12,18-19H,6-11H2,1H3/t12-,18-/m0/s1
InChIKey ZJENTESRVWXEIO-SGTLLEGYSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol
Enantiomer InChIKey ZJENTESRVWXEIO-KZULUSFZSA-N

View Spectrum of 1BETA-(2-METHOXYCARBONYLETHYL)-1,2,3,5,6,11-HEXAHYDRO-11B-BETA-H-INDOLO[3.2-G]INDOLIZINE

13C NMR Spectrum
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Solvent CDCl3/C2D6SO
ZJENTESRVWXEIO-XIKOKIGWSA-N
QECYMCNTDQGFPW-PXAZEXFGSA-N
QECYMCNTDQGFPW-SJKOYZFVSA-N
1BETA-(2-CARBAMOYLETHYL)-1,2,3,4,6,7,12,12B-ALPHA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
1BETA-(2-CYANOETHYL)-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2.3-A]QUINOLIZINE
1.beta.-(2-Cyanoethyl)-1,2,3,4,6,7,12,12b.alpha.-octahydroindolo[2,3-A]quinolizine
3-(1,2,3,4,6,7,12,12b-Octahydroindolo[2,3-a]quinolizin-1-yl)propanenitrile
MYMAKPQKTYLZGI-ACJLOTCBSA-N
1-Ethyl-indolo(2,3-A)quinolizidine
1-BETA-ETHYLINDOLO-[2,3-A]-QUINOLIZIDINE
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