| SpectraBase Spectrum ID |
5lCK5pjW7VL |
| Name |
2-(m-Chlorobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| Alternate Name(s) |
2-(3-Chlorobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
2-[(3-chlorophenyl)-oxomethyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
2-(3-Chlorobenzoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
2-(3-Chlorophenyl)carbonyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17ClN2O2 |
| InChI |
InChI=1S/C19H17ClN2O2/c20-15-6-3-5-14(10-15)19(24)21-11-17-16-7-2-1-4-13(16)8-9-22(17)18(23)12-21/h1-7,10,17H,8-9,11-12H2 |
| InChIKey |
QTYVIAVOEDFERS-UHFFFAOYSA-N |
| Molecular Weight |
340.810 g/mol |
| SMILES |
C(N1CC2c3c(cccc3)CCN2C(C1)=O)(c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-000x-5901000000-13da616563c0a8d63713 |
| Source of Spectrum |
O-26-503-4 |
| Wiley ID |
1335149 |
![2-(m-Chlorobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one](/api/spectrum/5lCK5pjW7VL/structure.png?h=300&w=458 "2-(m-Chlorobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one")
