Identification |
Name: | 2H-Quinolizine,octahydro-1-[[[(2-phenyl-1H-indol-3-yl)methyl]thio]methyl]-, (1R-trans)- (9CI) |
Synonyms: | (1R-trans)-Octahydro-1-((((2-phenyl-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine;2H-Quinolizine, octahydro-1-((((2-phenyl-1H-indol-3-yl)methyl)thio)methyl)-, (1R-trans)-;AC1MINKK;LS-142877;(1R,9aR)-1-[(2-phenyl-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;156171-15-2 |
CAS: | 156171-15-2 |
Molecular Formula: | C25H30 N2 S |
Molecular Weight: | 390.5841 |
InChI: | InChI=1/C25H30N2S/c1-2-9-19(10-3-1)25-22(21-12-4-5-13-23(21)26-25)18-28-17-20-11-8-16-27-15-7-6-14-24(20)27/h1-5,9-10,12-13,20,24,26H,6-8,11,14-18H2/t20-,24+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 311.6°C |
Boiling Point: | 591.7°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.668 |
Flash Point: | 311.6°C |
Safety Data |
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