| SpectraBase Spectrum ID |
GzMR8nEboeF |
| Name |
(+-)-cis-Deethylburnamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2 |
| InChI |
InChI=1S/C17H18N2/c1-2-6-15-13(5-1)14-8-10-18-9-3-4-12-7-11-19(15)17(14)16(12)18/h1-2,5-7,11-12,16H,3-4,8-10H2/t12-,16-/m1/s1 |
| InChIKey |
FQSJWPWDUVCMBJ-MLGOLLRUSA-N |
| Molecular Weight |
250.345 g/mol |
| SMILES |
c12[n]3C=C[C@@]4([C@]1(N(CCc2c1c3cccc1)CCC4)[H])[H] |
| SPLASH |
splash10-0pc0-0390000000-db64ed13b095021a4a2b |
| Source of Spectrum |
F-54-10212-6 |
| Synonyms |
(13aR,13bR)-2,3,5,6,13a,13b-hexahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine
(3aR,11bR)-1,2,3,3a,10,11b-Hexahydro-11H-5a,11a-diaza-benzo[cd]fluoranthene |
| Wiley ID |
808320 |
