| SpectraBase Compound ID | 1Uw1xVPwRGt |
|---|---|
| InChI | InChI=1S/C17H20N2O/c20-15-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)19(15)17(13)16(11)18/h1-2,5-6,11,15-16,20H,3-4,7-10H2/t11-,15+,16-/m1/s1 |
| InChIKey | KOIGYXJOGRVNIS-XFBWCDHKSA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C17H20N2O |
| Exact Mass | 268.157563 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DR1o5M3fCyy |
|---|---|
| Name | (+-)-cis-Deethyl-16-epiburnamine |
| Alternate Name(s) | (13aR,13bR)-2,3,5,6,12,13,13a,13b-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridin-12-ol (3aR,5S,11bR)-1,2,3,3a,4,5,10,11b-Octahydro-11H-5a,11a-diaza-benzo[cd]fluoranthen-5-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2O |
| InChI | InChI=1S/C17H20N2O/c20-15-10-11-4-3-8-18-9-7-13-12-5-1-2-6-14(12)19(15)17(13)16(11)18/h1-2,5-6,11,15-16,20H,3-4,7-10H2/t11-,15+,16-/m1/s1 |
| InChIKey | KOIGYXJOGRVNIS-XFBWCDHKSA-N |
| Molecular Weight | 268.360 g/mol |
| SMILES | O[C@@]1([n]2c3c(CCN4[C@]3([H])[C@@](C1)(CCC4)[H])c1c2cccc1)[H] |
| SPLASH | splash10-014i-0090000000-f1eeab8fb7ae485c6baf |
| Source of Spectrum | F-54-10212-5 |
| Wiley ID | 808321 |