| SpectraBase Spectrum ID |
GQu5PzLcAJ1 |
| Name |
1,4-Ethenoisoquinolin-3(2H)-one, 2-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-1,4-dihydro- |
| CAS Registry Number |
69914-03-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO2 |
| InChI |
InChI=1S/C19H19NO2/c1-19(2)10-12(9-13(21)11-19)20-17-8-7-16(18(20)22)14-5-3-4-6-15(14)17/h3-9,16-17H,10-11H2,1-2H3 |
| InChIKey |
XOEPXTAJTUNXQU-UHFFFAOYSA-N |
| Molecular Weight |
293.366 g/mol |
| SMILES |
C1(N(C2C=CC1c1c2cccc1)C1=CC(=O)CC(C1)(C)C)=O |
| SPLASH |
splash10-004i-0900000000-2f0cd8a6a09074c274fc |
| Source of Spectrum |
F-34-2623-26 |
| Synonyms |
2-(5,5-Dimethylcyclohex-2-en-1-on-3-yl)-5,6-benzo-2-azabicyclo(2.2.2)octa-5,7-dien-3-one
9-(5,5-dimethyl-3-oxo-1-cyclohexen-1-yl)-9-azatricyclo[6.2.2.0(2,7)]dodeca-2,4,6,11-tetraen-10-one |
| Wiley ID |
1296499 |
