![(1S,3S,12bS)-3-acetyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde](/api/spectrum/7PWwiludQXW/structure.png?h=300&w=458 "(1S,3S,12bS)-3-acetyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde")
| SpectraBase Compound ID | Dtr9yAoPA9k |
|---|---|
| InChI | InChI=1S/C18H20N2O2/c1-11(22)12-8-13(10-21)18-17-15(6-7-20(18)9-12)14-4-2-3-5-16(14)19-17/h2-5,10,12-13,18-19H,6-9H2,1H3/t12-,13+,18-/m0/s1 |
| InChIKey | PETFJNBPBWADLW-JCGVRSQUSA-N |
| Mol Weight | 296.37 g/mol |
| Molecular Formula | C18H20N2O2 |
| Exact Mass | 296.152478 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7PWwiludQXW |
|---|---|
| Name | (1S,3S,12bS)-3-acetyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H20N2O2 |
| InChI | InChI=1S/C18H20N2O2/c1-11(22)12-8-13(10-21)18-17-15(6-7-20(18)9-12)14-4-2-3-5-16(14)19-17/h2-5,10,12-13,18-19H,6-9H2,1H3/t12-,13+,18-/m0/s1 |
| InChIKey | PETFJNBPBWADLW-JCGVRSQUSA-N |
| Molecular Weight | 296.370 g/mol |
| SMILES | [nH]1c2ccccc2c2c1[C@]1(N(CC2)C[C@](C[C@@]1(C=O)[H])(C(=O)C)[H])[H] |
| SPLASH | splash10-00xs-0980000000-52166180b336679c2016 |
| Source of Spectrum | F-54-4677-8 |
| Synonyms | (1S,3S,12bS)-3-acetyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxaldehyde (1S,3S,12bS)-3-acetyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline-1-carbaldehyde (1S,3S,12bS)-3-ethanoyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde |
| Wiley ID | 806743 |