| SpectraBase Compound ID | DRfqimD696Q |
|---|---|
| InChI | InChI=1S/C17H25NO2/c1-17-8-6-15-13(14(17)4-5-16(17)20)3-2-11-10-12(19)7-9-18(11)15/h10,13-16,20H,2-9H2,1H3/t13-,14-,15-,16-,17-/m0/s1 |
| InChIKey | UTDXFFWXJOMGPG-WOYTXXSLSA-N |
| Mol Weight | 275.39 g/mol |
| Molecular Formula | C17H25NO2 |
| Exact Mass | 275.188529 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LQ6sJAWA1wa |
|---|---|
| Name | 17.beta.-Hydroxy-10-azaestr-4-ene-3-one |
| Alternate Name(s) | (5aS,7aS,8S,10aS,10bS)-8-hydroxy-7a-methyl-3,4,6,7,7a,8,9,10,10a,10b,11,12-dodecahydrocyclopenta[f]pyrido[1,2-a]quinolin-2(5aH)-one (1S,3aS,3bS,10aS,12aS)-12a-methyl-1-oxidanyl-1,2,3,3a,3b,4,5,8,9,10a,11,12-dodecahydroindeno[5,4-f]quinolizin-7-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25NO2 |
| InChI | InChI=1S/C17H25NO2/c1-17-8-6-15-13(14(17)4-5-16(17)20)3-2-11-10-12(19)7-9-18(11)15/h10,13-16,20H,2-9H2,1H3/t13-,14-,15-,16-,17-/m0/s1 |
| InChIKey | UTDXFFWXJOMGPG-WOYTXXSLSA-N |
| Molecular Weight | 275.392 g/mol |
| SMILES | O[C@@]1([C@]2(CC[C@@]3(N4C(=CC(CC4)=O)CC[C@]3([C@@]2(CC1)[H])[H])[H])C)[H] |
| SPLASH | splash10-001a-9810000000-cd2252c6932535db1669 |
| Source of Spectrum | E1-40-1127-9 |
| Wiley ID | 1599230 |