| SpectraBase Spectrum ID |
5enG2fG1quu |
| Name |
2-Phenyl-1,3-dioxo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-i]isoquinoline |
| Alternate Name(s) |
2-Phenyl-4,5-dihydropyrrolo[3,4-i]isoquinoline-1,3(2H,3aH)-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14N2O2 |
| InChI |
InChI=1S/C17H14N2O2/c20-15-14-8-4-5-12-9-10-18-11-17(12,14)16(21)19(15)13-6-2-1-3-7-13/h1-3,5-7,9-11,14H,4,8H2 |
| InChIKey |
JDFVSMFWZSNFJA-UHFFFAOYSA-N |
| Molecular Weight |
278.311 g/mol |
| SMILES |
C123C(N(c4ccccc4)C(C1CCC=C2C=CN=C3)=O)=O |
| SPLASH |
splash10-001i-1920000000-964a494aef12df95d37e |
| Source of Spectrum |
HC-16-836-0 |
| Wiley ID |
1282208 |
![2-Phenyl-1,3-dioxo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-i]isoquinoline](/api/spectrum/5enG2fG1quu/structure.png?h=300&w=458 "2-Phenyl-1,3-dioxo-2,3,3a,4,5,9b-hexahydro-1H-pyrrolo[3,4-i]isoquinoline")
