| SpectraBase Spectrum ID |
GxMcLjbbOtM |
| Name |
1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| Alternate Name(s) |
1,2,3,6,7,11b-hexahydropyrazino[2,1-a]isoquinolin-4-one
1,2,3,6,7,11b-hexahydropyrazin[2,1-a]isoquinolin-4-one
4-Oxo-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinoline |
| CAS Registry Number |
61196-37-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O |
| InChI |
InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2 |
| InChIKey |
GTRDOUXISKJZGL-UHFFFAOYSA-N |
| Molecular Weight |
202.257 g/mol |
| SMILES |
N1CC2N(C(C1)=O)CCc1ccccc21 |
| SPLASH |
splash10-001j-0910000000-f6e2a08e6b4b3ec40d37 |
| Source of Spectrum |
O-26-503-2 |
| Wiley ID |
1199907 |
![1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one](/api/spectrum/GxMcLjbbOtM/structure.png?h=300&w=458 "1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one")
