| SpectraBase Compound ID | 13sb42UyCNL |
|---|---|
| InChI | InChI=1S/C18H22N2O/c1-2-18(12-21)9-5-10-20-11-8-14-13-6-3-4-7-15(13)19-16(14)17(18)20/h3-4,6-7,12,17,19H,2,5,8-11H2,1H3 |
| InChIKey | DCEPIHDYWSOBGO-UHFFFAOYSA-N |
| Mol Weight | 282.39 g/mol |
| Molecular Formula | C18H22N2O |
| Exact Mass | 282.173213 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2vOWqxHAa9L |
|---|---|
| Name | 21-Nor-1,14-secoeburnamenin-20-al, 14,15-dihydro-, (3.alpha.)-(.+-.)- |
| Alternate Name(s) | (1RS,12bSR)-1-ethyl-1,2,3,4,5,6,7,12b-octahydro-indolo(2,3-a)-quinolizine-1-carbaldehyde 1-Ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carbaldehyde Indolo[2,3-a]quinolizine, 21-nor-1,14-secoeburnamenin-20-al deriv. 1-Ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine-1-carboxaldehyde 1-Ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine-1-carbaldehyde |
| CAS Registry Number | 51049-28-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O |
| InChI | InChI=1S/C18H22N2O/c1-2-18(12-21)9-5-10-20-11-8-14-13-6-3-4-7-15(13)19-16(14)17(18)20/h3-4,6-7,12,17,19H,2,5,8-11H2,1H3 |
| InChIKey | DCEPIHDYWSOBGO-UHFFFAOYSA-N |
| Molecular Weight | 282.387 g/mol |
| SMILES | [nH]1c2ccccc2c2c1C1N(CC2)CCCC1(C=O)CC |
| SPLASH | splash10-01c1-0950000000-baa1dd62948689befa89 |
| Source of Spectrum | H-60-1807-0 |
| Wiley ID | 1286291 |