![METHYL-10-METHOXY-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE-1-ALPHA-CARBOXYLATE;CIS-ESTER](/api/spectrum/9XBdEODuZpW/structure.png?h=300&w=458 "METHYL-10-METHOXY-1,2,3,4,6,7,12,12B-BETA-OCTAHYDROINDOLO-[2,3-A]-QUINOLIZINE-1-ALPHA-CARBOXYLATE;CIS-ESTER")
| SpectraBase Compound ID | G6p39SGcCvq |
|---|---|
| InChI | InChI=1S/C18H22N2O3/c1-22-11-5-6-12-13-7-9-20-8-3-4-14(18(21)23-2)17(20)16(13)19-15(12)10-11/h5-6,10,14,17,19H,3-4,7-9H2,1-2H3/t14-,17+/m1/s1 |
| InChIKey | LHIGMCQGGDFNBJ-PBHICJAKSA-N |
| Mol Weight | 314.39 g/mol |
| Molecular Formula | C18H22N2O3 |
| Exact Mass | 314.163043 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9XBdEODuZpW |
|---|---|
| Name | (1R,12bR)-10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O3 |
| InChI | InChI=1S/C18H22N2O3/c1-22-11-5-6-12-13-7-9-20-8-3-4-14(18(21)23-2)17(20)16(13)19-15(12)10-11/h5-6,10,14,17,19H,3-4,7-9H2,1-2H3/t14-,17+/m1/s1 |
| InChIKey | LHIGMCQGGDFNBJ-PBHICJAKSA-N |
| Molecular Weight | 314.385 g/mol |
| SMILES | [nH]1c2cc(ccc2c2c1[C@]1(N(CC2)CCC[C@]1(C(=O)OC)[H])[H])OC |
| SPLASH | splash10-03di-0269000000-6ac8f6a792bec85aacd7 |
| Source of Spectrum | Y-37-1148-9 |
| Synonyms | (1R,12bR)-10-methoxy-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline-1-carboxylic acid methyl ester Methyl (1R,12bR)-10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate (1R,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester Methyl (1R,12bS)-10-methoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate |
| Wiley ID | 762795 |