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3-[(1R,12bR)-3-acetyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]-2-chloropropanoic acid methyl ester

Compound with spectra: 1 MS (GC)

3-[(1R,12bR)-3-acetyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]-2-chloropropanoic acid methyl ester
SpectraBase Compound ID 51aDxfpTe5b
InChI InChI=1S/C21H23ClN2O3/c1-12(25)14-9-13(10-17(22)21(26)27-2)20-19-16(7-8-24(20)11-14)15-5-3-4-6-18(15)23-19/h3-6,11,13,17,20,23H,7-10H2,1-2H3/t13-,17?,20-/m1/s1
InChIKey UQSVHNBBRIZECF-SJRGXIAMSA-N
Mol Weight 386.88 g/mol
Molecular Formula C21H23ClN2O3
Exact Mass 386.13972 g/mol
Enantiomer InChIKey UQSVHNBBRIZECF-KUCGRCQASA-N

View Spectrum of 3-[(1R,12bR)-3-acetyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]-2-chloropropanoic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum K1-2001-3724-7
3-[(1R,12bR)-3-acetyl-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-1-yl]-2-chloro-propanenitrile
4-[2'-(Methoxycarbonyl)ethyl]-4-ethyl-6-(methoxycarbonyl)indolo-quinolizidine
4-(2'-Cyanoethyl)-4-ethyl-6-(methoxycarbonyl)indolo-quinolizidine
(1S,3R,12bS) 1,3-((S) 3-Hydroxy-1-oxopropano) 1,2,3,4,5,6,7,12b-octahycdro indolo[2,3-a]quinolizine
1-[N-(t-Butoxycarbonyl)pyrrolidin-2'-yl]-6-bromo-2-formyl-1,2,3,4-tetrahydro-.beta.-carboline
Ethyl vallesiachotamate
17-Norcorynan-18,18-dicarboxylic acid, 16-(acetyloxy)-20,21-didehydro-, bis(1,1-dimethylethyl) ester, (3.beta.)-(.+-.)-
Yohimban-16-carboxylic acid, 19,20-didehydro-17-oxo-, methyl ester, (16.alpha.)-
18,19-Secoyohimban-19-oic acid, 20,21-didehydro-18-hydroxy-16-(hydroxymethyl)-, methyl ester, (3.beta.,16R)-(.+-.)-
(E)-2,9-diaza-6-(1-hydroxymethyl-1-propenyl)-7-methoxycarbonyl-tetracyclo[11.4.0.0(3,12).0(4,9)]heptade-3(12),7,1(13),14,16-pentaene
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