| Identification |
| Name: | 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline |
| Synonyms: | 2H-Pyrazino(2,1-a)isoquinoline, 3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-((1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)methyl)- |
| CAS: | 66833-20-3 |
| Molecular Formula: | C28H39N3O4 |
| Molecular Weight: | 481.627 |
| InChI: | InChI=1/C28H39N3O4/c1-6-20-15-30-10-8-19-12-26(33-3)28(35-5)14-22(19)24(30)17-31(20)16-23-21-13-27(34-4)25(32-2)11-18(21)7-9-29-23/h11-14,20,23-24,29H,6-10,15-17H2,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 324.1°C |
| Boiling Point: | 612.2°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | 324.1°C |
| Safety Data |
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