![E-trans-Methyl 3-Ethylideneoctahydropyridino[1,2-a]carbolinecarboxylate](/api/spectrum/80z83OJDd3k/structure.png?h=300&w=458 "E-trans-Methyl 3-Ethylideneoctahydropyridino[1,2-a]carbolinecarboxylate")
| SpectraBase Compound ID | 1yw0wPRiZ14 |
|---|---|
| InChI | InChI=1S/C19H22N2O2/c1-3-12-10-15(19(22)23-2)18-17-14(8-9-21(18)11-12)13-6-4-5-7-16(13)20-17/h3-7,15,18,20H,8-11H2,1-2H3/b12-3+/t15-,18-/m0/s1 |
| InChIKey | OIVKNYNUHMXWMH-ZOMWNYRYSA-N |
| Mol Weight | 310.4 g/mol |
| Molecular Formula | C19H22N2O2 |
| Exact Mass | 310.168128 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 80z83OJDd3k |
|---|---|
| Name | E-trans-Methyl 3-Ethylideneoctahydropyridino[1,2-a]carbolinecarboxylate |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22N2O2 |
| InChI | InChI=1S/C19H22N2O2/c1-3-12-10-15(19(22)23-2)18-17-14(8-9-21(18)11-12)13-6-4-5-7-16(13)20-17/h3-7,15,18,20H,8-11H2,1-2H3/b12-3+/t15-,18-/m0/s1 |
| InChIKey | OIVKNYNUHMXWMH-ZOMWNYRYSA-N |
| Molecular Weight | 310.397 g/mol |
| SMILES | [nH]1c2ccccc2c2CCN3C\C(C[C@@]([C@]3(c12)[H])(C(=O)OC)[H])=C/C |
| SPLASH | splash10-0900-0609000000-1085d971bc0cd20343e7 |
| Source of Spectrum | PS-54-161-8 |
| Synonyms | methyl (1S,3E,12bS)-3-ethylidene-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate (1S,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylic acid methyl ester methyl (1S,3E,12bS)-3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-1-carboxylate |
| Wiley ID | 805163 |