Identification |
Name: | 2H-Quinolizine,octahydro-1-[[[(5-methoxy-1H-indol-3-yl)methyl]thio]methyl]-, (1R-trans)- (9CI) |
Synonyms: | (1R-trans)-Octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-2H-quinolizine;2H-Quinolizine, octahydro-1-((((5-methoxy-1H-indol-3-yl)methyl)thio)methyl)-, (1R-trans)-;AC1MINKI;LS-142869;(1R,9aR)-1-[(5-methoxy-1H-indol-3-yl)methylsulfanylmethyl]-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine;156171-05-0 |
CAS: | 156171-05-0 |
Molecular Formula: | C20H28 N2 O S |
Molecular Weight: | 344.5141 |
InChI: | InChI=1/C20H28N2OS/c1-23-17-7-8-19-18(11-17)16(12-21-19)14-24-13-15-5-4-10-22-9-3-2-6-20(15)22/h7-8,11-12,15,20-21H,2-6,9-10,13-14H2,1H3/t15-,20+/m0/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 268.6°C |
Boiling Point: | 520.6°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 268.6°C |
Safety Data |
|
|