| SpectraBase Spectrum ID |
D1mDprCm7eG |
| Name |
(11S)-2,11-Dimethyl-(decahydro)-[10AH]-cyclohexa[A]quinolizin-11-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
235.193614428 u |
| Formula |
C15H25NO |
| InChI |
InChI=1S/C15H25NO/c1-11-7-8-16-10-12-5-3-4-6-13(12)15(2,17)14(16)9-11/h9,12-14,17H,3-8,10H2,1-2H3/t12-,13+,14+,15+/m1/s1 |
| InChIKey |
SHFWTLHYKZWGDT-QPSCCSFWSA-N |
| Molecular Weight |
235.371 g/mol |
| SMILES |
[C@@]12(N(C[C@@]3([C@@]([C@@]2(O)C)(CCCC3)[H])[H])CCC(=C1)C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.91268 |
![(11S)-2,11-Dimethyl-(decahydro)-[10aH]-cyclohexa[a]quinolizin-11-ol](/api/spectrum/D1mDprCm7eG/structure.png?h=300&w=458 "(11S)-2,11-Dimethyl-(decahydro)-[10aH]-cyclohexa[a]quinolizin-11-ol")
