| SpectraBase Spectrum ID |
9BY8YKCopLC |
| Name |
2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindole-1,3-dione |
| CAS Registry Number |
74274-03-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c22-18-15-6-2-3-7-16(15)19(23)21(18)12-11-14-10-9-13-5-1-4-8-17(13)20-14/h1-8,14,20H,9-12H2 |
| InChIKey |
LNGWPWKKKATOBX-UHFFFAOYSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
N1c2ccccc2CCC1CCN1C(c2ccccc2C1=O)=O |
| SPLASH |
splash10-001i-0902000000-c7684c950c2214a2605d |
| Source of Spectrum |
Y-17-25-0 |
| Synonyms |
2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindoline-1,3-dione
2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindoline-1,3-quinone |
| Wiley ID |
1308305 |
![2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindole-1,3-dione](/api/spectrum/9BY8YKCopLC/structure.png?h=300&w=458 "2-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]isoindole-1,3-dione")
