| SpectraBase Spectrum ID |
2F7CzlWRHSP |
| Name |
Quinoline, 1-acetyl-5-[(1-acetyl-2-piperidinyl)methyl]decahydro-7-methyl-, [4A.alpha.,5.beta.(S*),7.alpha.,8A.beta.]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.262028341 u |
| Formula |
C20H34N2O2 |
| InChI |
InChI=1S/C20H34N2O2/c1-14-11-17(13-18-7-4-5-9-21(18)15(2)23)19-8-6-10-22(16(3)24)20(19)12-14/h14,17-20H,4-13H2,1-3H3/t14-,17+,18?,19-,20-/m0/s1 |
| InChIKey |
SOQBUPRBIUQJJT-GANGDXSESA-N |
| Molecular Weight |
334.504 g/mol |
| SMILES |
[C@@]12(N(CCC[C@]2([C@@](CC2N(C(=O)C)CCCC2)(C[C@@](C1)(C)[H])[H])[H])C(=O)C)[H] |
![Quinoline, 1-acetyl-5-[(1-acetyl-2-piperidinyl)methyl]decahydro-7-methyl-, [4a.alpha.,5.beta.(S*),7.alpha.,8a.beta.]-](/api/spectrum/2F7CzlWRHSP/structure.png?h=300&w=458 "Quinoline, 1-acetyl-5-[(1-acetyl-2-piperidinyl)methyl]decahydro-7-methyl-, [4a.alpha.,5.beta.(S*),7.alpha.,8a.beta.]-")
