| SpectraBase Compound ID | CRAzkgsRHXY |
|---|---|
| InChI | InChI=1S/C21H26N2O3/c1-3-13-12-23-17(24)10-8-14(9-11-18(25)26-2)21(23)20-19(13)15-6-4-5-7-16(15)22-20/h4-7,13-14,21-22H,3,8-12H2,1-2H3/t13?,14-,21?/m0/s1 |
| InChIKey | IOBQANFNLJNSHY-GJGORFQUSA-N |
| Mol Weight | 354.45 g/mol |
| Molecular Formula | C21H26N2O3 |
| Exact Mass | 354.194343 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BmhGgIJsUd5 |
|---|---|
| Name | 1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-19-oxo-, methyl ester, (3.alpha.)-(.+-.)- |
| CAS Registry Number | 65085-44-1 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H26N2O3 |
| InChI | InChI=1S/C21H26N2O3/c1-3-13-12-23-17(24)10-8-14(9-11-18(25)26-2)21(23)20-19(13)15-6-4-5-7-16(15)22-20/h4-7,13-14,21-22H,3,8-12H2,1-2H3/t13?,14-,21?/m0/s1 |
| InChIKey | IOBQANFNLJNSHY-GJGORFQUSA-N |
| Molecular Weight | 354.450 g/mol |
| SMILES | [nH]1c2ccccc2c2c1C1N(CC2CC)C(CC[C@]1(CCC(=O)OC)[H])=O |
| SPLASH | splash10-014i-5911000000-3c1c4b617c819444f5fe |
| Source of Spectrum | K-114-1482-0 |
| Synonyms | 1,14-Secoeburnamenine-14-carboxylic acid, 14,15-dihydro-19-oxo-, methyl ester, (.+-.)- Indolo[2,3-a]quinolizine, 1,14-secoeburnamenine-14-carboxylic acid deriv. Methyl 1.alpha.-ethyl-1,2,3,4,6,7,12,12b.alpha.-octahydro-4-oxoindolo[2,3-a]quinolizine-1-propanoate Methyl 1.alpha.-ethyl-1,2,3,4,6,7,12,12b.beta.-octahydro-4-oxoindolo[2,3-a]quinolizine-1-propanoate Methyl 3-[(1S)-7-ethyl-4-oxo-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]propanoate |
| Wiley ID | 1344755 |