| SpectraBase Spectrum ID |
EHHRVeBYCzU |
| Name |
2-[2-(N-Morpholinyl)ethyl]-3-(p-tolyl)-1-oxo-2,3,4,5,6,7-hexahydro-1H-isoindole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28N2O2 |
| InChI |
InChI=1S/C21H28N2O2/c1-16-6-8-17(9-7-16)20-18-4-2-3-5-19(18)21(24)23(20)11-10-22-12-14-25-15-13-22/h6-9,20H,2-5,10-15H2,1H3 |
| InChIKey |
VWHRRXRTTIRDMH-UHFFFAOYSA-N |
| Molecular Weight |
340.467 g/mol |
| SMILES |
C1(N(C(C=2CCCCC12)c1ccc(cc1)C)CCN1CCOCC1)=O |
| SPLASH |
splash10-0udi-0900000000-3c0cc4bf95d91aa7763a |
| Source of Spectrum |
H1-36-1820-2 |
| Synonyms |
3-(4-Methylphenyl)-2-[2-(4-morpholinyl)ethyl]-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one |
| Wiley ID |
755258 |
![2-[2-(N-Morpholinyl)ethyl]-3-(p-tolyl)-1-oxo-2,3,4,5,6,7-hexahydro-1H-isoindole](/api/spectrum/EHHRVeBYCzU/structure.png?h=300&w=458 "2-[2-(N-Morpholinyl)ethyl]-3-(p-tolyl)-1-oxo-2,3,4,5,6,7-hexahydro-1H-isoindole")
