| SpectraBase Spectrum ID |
5DyREUkBUeT |
| Name |
Cinchotoxine [1S,3'R,4'R]-3-(3-Ethenyl-4-piperidinyl)-1-(4-quinolinyl)-1-propanone |
| Alternate Name(s) |
3-[(3R,4R)-3-ethenyl-4-piperidinyl]-1-(4-quinolinyl)-1-propanone
3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-ylpropan-1-one
3-[(3R,4R)-3-ethenylpiperidin-4-yl]-1-quinolin-4-yl-propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c1-2-14-13-20-11-9-15(14)7-8-19(22)17-10-12-21-18-6-4-3-5-16(17)18/h2-6,10,12,14-15,20H,1,7-9,11,13H2/t14-,15+/m0/s1 |
| InChIKey |
PIIQLZXRLGJEKE-LSDHHAIUSA-N |
| Molecular Weight |
294.398 g/mol |
| SMILES |
N1C[C@@]([C@@](CC1)(CCC(c1c2c(cccc2)ncc1)=O)[H])(C=C)[H] |
| SPLASH |
splash10-0aec-2910000000-d004075ebabc4efc41be |
| Source of Spectrum |
E1-37-365-7 |
| Wiley ID |
1517563 |
![Cinchotoxine [1S,3'R,4'R]-3-(3-Ethenyl-4-piperidinyl)-1-(4-quinolinyl)-1-propanone](/api/spectrum/5DyREUkBUeT/structure.png?h=300&w=458 "Cinchotoxine [1S,3'R,4'R]-3-(3-Ethenyl-4-piperidinyl)-1-(4-quinolinyl)-1-propanone")
