| SpectraBase Spectrum ID |
BB0hwEARlh |
| Name |
2-(p-Chlorobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| Alternate Name(s) |
2-(4-Chlorobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
2-[(4-chlorophenyl)-oxomethyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
2-(4-Chlorobenzoyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
2-(4-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/c20-15-7-5-14(6-8-15)19(24)21-11-17-16-4-2-1-3-13(16)9-10-22(17)18(23)12-21/h1-8,17H,9-12H2 |
| InChIKey |
GOHJFFFWHDRQTC-UHFFFAOYSA-N |
| Molecular Weight |
340.810 g/mol |
| SMILES |
C(N1CC2c3c(cccc3)CCN2C(C1)=O)(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-001i-1910000000-2a72bb83a6b28a495f73 |
| Source of Spectrum |
O-26-503-5 |
| Wiley ID |
1335150 |
![2-(p-Chlorobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one](/api/spectrum/BB0hwEARlh/structure.png?h=300&w=458 "2-(p-Chlorobenzoyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one")
