| SpectraBase Spectrum ID |
7sOI8jlEBBm |
| Name |
2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| Alternate Name(s) |
2-(Phenylcarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
2-Benzoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one
2-Benzoyl-3,6,7,11b-tetrahydro-1H-pyrazin[2,1-a]isoquinolin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18N2O2 |
| InChI |
InChI=1S/C19H18N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h1-9,17H,10-13H2 |
| InChIKey |
XEYCCEDRIDKXEV-UHFFFAOYSA-N |
| Molecular Weight |
306.365 g/mol |
| SMILES |
C(N1CC2c3c(cccc3)CCN2C(C1)=O)(=O)c1ccccc1 |
| SPLASH |
splash10-0a7i-5922000000-fabb51278ecd0787a1dd |
| Source of Spectrum |
O-26-503-3 |
| Wiley ID |
1308326 |
![2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one](/api/spectrum/7sOI8jlEBBm/structure.png?h=300&w=458 "2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one")
