| SpectraBase Spectrum ID |
4kMOWu89dTd |
| Name |
(1.alpha.,2.beta.,3A.alpha.,6A.beta.,9A.beta.)-(+-)-dodecahydro-2-methylpyrido[2,1,6-de]quinolizin-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
209.177964364 u |
| Formula |
C13H23NO |
| InChI |
InChI=1S/C13H23NO/c1-9-8-11-6-2-4-10-5-3-7-12(13(9)15)14(10)11/h9-13,15H,2-8H2,1H3/t9-,10+,11+,12+,13+/m0/s1 |
| InChIKey |
MJZHROGLSUQMNX-ZOLYEBIHSA-N |
| Molecular Weight |
209.333 g/mol |
| SMILES |
[C@]12(N3[C@@](C[C@@]([C@]2(O)[H])(C)[H])(CCC[C@@]3(CCC1)[H])[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.803752 |
![(1.alpha.,2.beta.,3a.alpha.,6a.beta.,9a.beta.)-(+-)-Dodecahydro-2-methylpyrido[2,1,6-de]quinolizin-1-ol](/api/spectrum/4kMOWu89dTd/structure.png?h=300&w=458 "(1.alpha.,2.beta.,3a.alpha.,6a.beta.,9a.beta.)-(+-)-Dodecahydro-2-methylpyrido[2,1,6-de]quinolizin-1-ol")
