| SpectraBase Spectrum ID |
KSYzuaV6RYi |
| Name |
2-[2-(N,N-Diethylamino)ethyl]-3-(p-tolyl)-1-oxo-2,3,4,5,6,7-hexahydro-1H-isoindole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.235813593 u |
| Formula |
C21H30N2O |
| InChI |
InChI=1S/C21H30N2O/c1-4-22(5-2)14-15-23-20(17-12-10-16(3)11-13-17)18-8-6-7-9-19(18)21(23)24/h10-13,20H,4-9,14-15H2,1-3H3 |
| InChIKey |
JHAQUFNXNSEZTO-UHFFFAOYSA-N |
| Molecular Weight |
326.484 g/mol |
| SMILES |
C1(N(C(C=2CCCCC12)C1=CC=C(C=C1)C)CCN(CC)CC)=O |
![2-[2-(N,N-Diethylamino)ethyl]-3-(p-tolyl)-1-oxo-2,3,4,5,6,7-hexahydro-1H-isoindole](/api/spectrum/KSYzuaV6RYi/structure.png?h=300&w=458 "2-[2-(N,N-Diethylamino)ethyl]-3-(p-tolyl)-1-oxo-2,3,4,5,6,7-hexahydro-1H-isoindole")
