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

Compound with spectra: 1 NMR

(+/-)-1ALPHA-BENZYL-1BETA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2,3-A]QUINOLIN-4-ONE
SpectraBase Compound ID 85iTIXjeOjO
InChI InChI=1S/C24H26N2O/c1-2-24(16-17-8-4-3-5-9-17)14-12-21(27)26-15-13-19-18-10-6-7-11-20(18)25-22(19)23(24)26/h3-11,23,25H,2,12-16H2,1H3/t23-,24+/m1/s1
InChIKey FZTFBINMFZCUQD-RPWUZVMVSA-N
Mol Weight 358.49 g/mol
Molecular Formula C24H26N2O
Exact Mass 358.204513 g/mol
Enantiomer InChIKey FZTFBINMFZCUQD-BJKOFHAPSA-N

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

13C NMR Spectrum
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Solvent CDCl3/C2D6SO
(+/-)-1BETA-BENZYL-1ALPHA-ETHYL-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO[2,3-A]QUINOLIN-4-ONE
1-Benzyl-1-ethyl-1,2,3,4,5,6,7,12-octahydro-12bH-indolo[2,3-a]quinolizin-4-one
(trans)-Phenylmethyl 3-[(1RS,12bSR)-1-Ethyl-1,2,3,4,6,7,12,12boctahydro-4-oxoindolo[2,3-a]quinolizin-1-yl]propanoate
(cis)Phenylmethyl 3-[(1RS,12bRS)-1-Ethyl-1,2,3,4,6,7,12,12boctahydro-4-oxoindolo[2,3-a]quinolizin-1-yl]propanoate
(cis)-(1RS,12bRS)-1-Ethyl-2,3,6,7,12,12b-hexahydro-1-[2-(phenylseleno)ethyl]indolo[2,3-a]quinolizin-4-(1H)-one
(trans)-(1RS,12bSR)-1-Ethyl-2,3,6,7,12,12b-hexahydro-1-[2-(phenylseleno)ethyl]indolo[2,3-a]quinolizin-4-(1H)-one
3-[(1R,12bR)-1-ethyl-4-keto-2,3,6,7,12,12b-hexahydropyrido[2,1-a]$b-carbolin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propionamide
cis-1-Ethyl-1-[2-[2-(indol-3-yl)ethylamido]ethyl]indolo[3,2-h]quinolizine-4-one
3H-Indolizino[8,7-b]indol-3-one, 1-[3-(acetyloxy)propyl]-1-ethyl-1,2,5,6,11,11b-hexahydro-, trans-(.+-.)-
3H-Indolizino[8,7-b]indol-3-one, 1-ethyl-1,2,5,6,11,11b-hexahydro-1-(3-hydroxypropyl)-, trans-(.+-.)-
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