| SpectraBase Spectrum ID |
9XzDANdaAU1 |
| Name |
1-Pentyl-4-[dihydroxybutenyl]-quinolizidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H33NO2 |
| InChI |
InChI=1S/C18H33NO2/c1-3-5-6-9-14-11-12-16(18(21)17(20)4-2)19-13-8-7-10-15(14)19/h14-16,20-21H,3-13H2,1-2H3/b18-17+ |
| InChIKey |
OTZUSZGCRINCSB-ISLYRVAYSA-N |
| Molecular Weight |
295.467 g/mol |
| SMILES |
O\C(=C\(C1N2C(C(CC1)CCCCC)CCCC2)O)CC |
| SPLASH |
splash10-0a4i-0390000000-576e39258104056962b9 |
| Source of Spectrum |
X2-68-1556-1575 |
| Synonyms |
(1E)-1-(1-pentyloctahydro-2H-quinolizin-4-yl)-1-butene-1,2-diol |
| Wiley ID |
1610197 |
![1-Pentyl-4-[dihydroxybutenyl]-quinolizidine](/api/spectrum/9XzDANdaAU1/structure.png?h=300&w=458 "1-Pentyl-4-[dihydroxybutenyl]-quinolizidine")
