| SpectraBase Spectrum ID |
papNkwe5w |
| Name |
(1R,5R,14bS)-4-methyl-3,4,5,6,8,9,14,14b-octahydro-1,5-methanoazocino[1',2':1,2]pyrido[3,4-b]indol-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c1-11-8-17(22)15-9-12(11)10-21-7-6-14-13-4-2-3-5-16(13)20-18(14)19(15)21/h2-5,11-12,15,19-20H,6-10H2,1H3/t11?,12-,15-,19-/m0/s1 |
| InChIKey |
JFKIMZWCAQDYGS-GGPOULKASA-N |
| Molecular Weight |
294.398 g/mol |
| SMILES |
[nH]1c2c(c3c1cccc3)CCN1[C@]2([C@@]2(C(CC([C@](C1)(C2)[H])C)=O)[H])[H] |
| SPLASH |
splash10-0006-0190000000-8f3fce5f698316e92863 |
| Source of Spectrum |
K-106-3118-35/36 |
| Wiley ID |
1793512 |
![(1R,5R,14bS)-4-methyl-3,4,5,6,8,9,14,14b-octahydro-1,5-methanoazocino[1',2':1,2]pyrido[3,4-b]indol-2(1H)-one](/api/spectrum/papNkwe5w/structure.png?h=300&w=458 "(1R,5R,14bS)-4-methyl-3,4,5,6,8,9,14,14b-octahydro-1,5-methanoazocino[1',2':1,2]pyrido[3,4-b]indol-2(1H)-one")
