| SpectraBase Spectrum ID |
Cab2DvWGvBf |
| Name |
(12S,13aS,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 |
| 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+/m0/s1 |
| InChIKey |
KOIGYXJOGRVNIS-KNXALSJPSA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
O[C@@]1([n]2c3c(CCN4[C@]3([H])[C@](C1)(CCC4)[H])c1c2cccc1)[H] |
| SPLASH |
splash10-01b9-0090000000-3e8111cdafebebf788b6 |
| Source of Spectrum |
H1-51-1129-3 |
| Synonyms |
(3aS,5S,11bR)-1,2,3,3a,4,5,10,11b-Octahydro-11H-5a,11a-diaza-benzo[cd]fluoranthen-5-ol
Vindeburnol(RU 24722) |
| Wiley ID |
817125 |
