| SpectraBase Spectrum ID |
4PCPhVUROGK |
| Name |
1-Cyclohexyl-2-oxo-3-formyl-2,3-dihydro-1H-imidazo[2,1-a]isoquinolin-4-ium-3-ide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O2 |
| InChI |
InChI=1S/C18H18N2O2/c21-12-16-18(22)20(14-7-2-1-3-8-14)17-15-9-5-4-6-13(15)10-11-19(16)17/h4-6,9-12,14H,1-3,7-8H2 |
| InChIKey |
KETOOEFCULVDNR-UHFFFAOYSA-N |
| Molecular Weight |
294.354 g/mol |
| SMILES |
[C-]1([n+]2c(N(C1=O)C1CCCCC1)c1ccccc1cc2)C=O |
| SPLASH |
splash10-03di-0590000000-0abe6065186e6233ce02 |
| Source of Spectrum |
U1-2009-623-5o |
| Synonyms |
1-Cyclohexyl-3-foryl-2-oxo-2,3-dihydro-1H-imidazo[2,1-a]isoquinolin-4-ium-3-ide
(Z)-(1-cyclohexyl-2-oxo-3-imidazo[2,1-a]isoquinolin-4-iumylidene)methanolate
(Z)-(1-cyclohexyl-2-oxoimidazo[2,1-a]isoquinolin-4-ium-3-ylidene)methanolate
(Z)-(1-cyclohexyl-2-oxo-imidazo[2,1-a]isoquinolin-4-ium-3-ylidene)methanolate
(Z)-(1-cyclohexyl-2-oxidanylidene-imidazo[2,1-a]isoquinolin-4-ium-3-ylidene)methanolate |
| Wiley ID |
1662511 |
![1-Cyclohexyl-2-oxo-3-formyl-2,3-dihydro-1H-imidazo[2,1-a]isoquinolin-4-ium-3-ide](/api/spectrum/4PCPhVUROGK/structure.png?h=300&w=458 "1-Cyclohexyl-2-oxo-3-formyl-2,3-dihydro-1H-imidazo[2,1-a]isoquinolin-4-ium-3-ide")
