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Indolo[2,3-a]quinolizine-1-methanol,1-ethyl-1,2,3,4,6,7,12,12b-octahydro-, (1S,12bS)- (106498-99-1)

Identification
Name:Indolo[2,3-a]quinolizine-1-methanol,1-ethyl-1,2,3,4,6,7,12,12b-octahydro-, (1S,12bS)-
Synonyms:21-Nor-1,14-secoeburnamenin-20-ol,14,15-dihydro-, (3a,16a)-; RGH 2981; RGH 2981H; RT 3003;Vintoperol
CAS:106498-99-1
Molecular Formula: C18H24 N2 O
Molecular Weight: 0
InChI: InChI=1/C18H24N2O/c1-2-18(12-21)9-5-10-20-11-8-14-13-6-3-4-7-15(13)19-16(14)17(18)20/h3-4,6-7,17,19,21H,2,5,8-12H2,1H3/t17-,18-/m1/s1
Molecular Structure: (C18H24N2O) 21-Nor-1,14-secoeburnamenin-20-ol,14,15-dihydro-, (3a,16a)-; RGH 2981; RGH 2981H; RT 3003;Vintoperol
Properties
Flash Point: 224°C
Boiling Point: 446.8°C at 760 mmHg
Density:1.21g/cm3
Refractive index:1.653
Flash Point: 224°C
Safety Data
 

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