Identification |
Name: | (6S,12aS)-6-phenyl-2-[2-(pyridin-4-yl)ethyl]-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole |
Synonyms: | BRN 5326800;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-(4-pyridyl)ethyl)-, (E)-;AC1L4GO4;LS-127747;50302-76-6 |
CAS: | 50302-76-6 |
Molecular Formula: | C27H28N4 |
Molecular Weight: | 408.538 |
InChI: | InChI=1/C27H28N4/c1-2-6-21(7-3-1)27-26-24(23-8-4-5-9-25(23)29-26)18-22-19-30(16-17-31(22)27)15-12-20-10-13-28-14-11-20/h1-11,13-14,22,27,29H,12,15-19H2/t22-,27-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 320.6°C |
Boiling Point: | 606.6°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 320.6°C |
Safety Data |
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