![Indolo[2,3-a]quinolizine-1-carboxaldehyde, 1,2,3,4,6,7,12,12b-octahydro-, cis-](/api/spectrum/3YtdxkkpHI6/structure.png?h=300&w=458 "Indolo[2,3-a]quinolizine-1-carboxaldehyde, 1,2,3,4,6,7,12,12b-octahydro-, cis-")
| SpectraBase Compound ID | VVQXmP0l12 |
|---|---|
| InChI | InChI=1S/C16H18N2O/c19-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)17-15(13)16(11)18/h1-2,5-6,10-11,16-17H,3-4,7-9H2/t11-,16-/m1/s1 |
| InChIKey | VMUKVMNLDPQJQU-BDJLRTHQSA-N |
| Mol Weight | 254.33 g/mol |
| Molecular Formula | C16H18N2O |
| Exact Mass | 254.141913 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3YtdxkkpHI6 |
|---|---|
| Name | Indolo[2,3-a]quinolizine-1-carboxaldehyde, 1,2,3,4,6,7,12,12b-octahydro-, cis- |
| CAS Registry Number | 112396-83-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N2O |
| InChI | InChI=1S/C16H18N2O/c19-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)17-15(13)16(11)18/h1-2,5-6,10-11,16-17H,3-4,7-9H2/t11-,16-/m1/s1 |
| InChIKey | VMUKVMNLDPQJQU-BDJLRTHQSA-N |
| Molecular Weight | 254.333 g/mol |
| SMILES | [nH]1c2ccccc2c2c1[C@@]1(N(CC2)CCC[C@@]1(C=O)[H])[H] |
| SPLASH | splash10-0uxr-0970000000-ddb37f80c65e1ae70fe2 |
| Source of Spectrum | F-43-1127-5 |
| Synonyms | Indolo[2,3-a]quinolizine-1-carboxaldehyde, 1,2,3,4,6,7,12,12b-octahydro-, trans- (1S,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde 1-formyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine 1a-Formyl-1,2,3,4,6,7,12,12b-octahydroindolo(2,3-a)quinolizine |
| Wiley ID | 1258122 |