| SpectraBase Compound ID | ICclGgdYKqT |
|---|---|
| InChI | InChI=1S/C17H20N2/c1-2-6-15-13(5-1)14-8-10-18-9-3-4-12-7-11-19(15)17(14)16(12)18/h1-2,5-6,12,16H,3-4,7-11H2/t12-,16-/m1/s1 |
| InChIKey | GXHZMCMYZMUTJP-MLGOLLRUSA-N |
| Mol Weight | 252.36 g/mol |
| Molecular Formula | C17H20N2 |
| Exact Mass | 252.162649 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DOl501EoR4J |
|---|---|
| Name | (+-)epi-cis-Deethyldihydroburnamine |
| Alternate Name(s) | (+-)-cis-Deethyldihydroburnamine (13aR,13bR)-2,3,5,6,12,13,13a,13b-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine (3aR,11bR)-1,2,3,3a,4,5,10,11b-Octahydro-11H-5a,11a-diaza-benzo[cd]fluoranthene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20N2 |
| InChI | InChI=1S/C17H20N2/c1-2-6-15-13(5-1)14-8-10-18-9-3-4-12-7-11-19(15)17(14)16(12)18/h1-2,5-6,12,16H,3-4,7-11H2/t12-,16-/m1/s1 |
| InChIKey | GXHZMCMYZMUTJP-MLGOLLRUSA-N |
| Molecular Weight | 252.361 g/mol |
| SMILES | c12[n]3CC[C@@]4([C@]1(N(CCc2c1c3cccc1)CCC4)[H])[H] |
| SPLASH | splash10-0udi-0090000000-8a1ca29392852c7e2273 |
| Source of Spectrum | F-54-10213-8 |
| Wiley ID | 808318 |