| Product Name | 2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one |
| CAS No. | 54761-87-4 |
| Synonyms | 2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one; 4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-; 2-Benzyl-1,2,3,6,7,11B-Hexahydro-4H-Pyrazion[2,1-A] Isoquinoline-4-One |
| InChI | InChI=1/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 |
| Molecular Formula | C19H18N2O2 |
| Molecular Weight | 306.3584 |
| Density | 1.3g/cm3 |
| Boiling point | 539.9°C at 760 mmHg |
| Flash point | 257°C |
| Refractive index | 1.672 |
54761-87-4 2-(phenylcarbonyl)-1,2,3,6,7,11b-hexahydro-4h-pyrazino[2,1-a]isoquinolin-4-one
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