| SpectraBase Spectrum ID |
65hXtLqHV0u |
| Name |
2-(p-Nitrobenzoyl)-1,2,3,6,7,11B-hexahydro-4H-pyrazino[2,1-A]isoquinolin-4-one |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.121906035 u |
| Formula |
C19H17N3O4 |
| InChI |
InChI=1S/C19H17N3O4/c23-18-12-20(19(24)14-5-7-15(8-6-14)22(25)26)11-17-16-4-2-1-3-13(16)9-10-21(17)18/h1-8,17H,9-12H2 |
| InChIKey |
UGUUPDMTEOEELN-UHFFFAOYSA-N |
| Molecular Weight |
351.362 g/mol |
| SMILES |
C(N1CC2C3=C(C=CC=C3)CCN2C(C1)=O)(C=1C=CC(N(=O)=O)=CC1)=O |
![2-(p-Nitrobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one](/api/spectrum/65hXtLqHV0u/structure.png?h=300&w=458 "2-(p-Nitrobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one")
