Identification |
Name: | 6,10-Methanoindolo[3,2-b]quinolizine-11-carboxylicacid, 9-ethylidene-5,6,8,9,10,11,11a,12-octahydro-, methyl ester,(6S,7R,9E,10R,11S,11aS)- |
Synonyms: | Akuammidine,deformo- (6CI); Pericyclivine (7CI); Sarpagan-17-oic acid, methyl ester, (16S)-(9CI); 6,10-Methanoindolo[3,2-b]quinolizine, sarpagan-17-oic acid deriv.;(+)-Pericyclivine; Deformoakuammidine; NSC 91996 |
CAS: | 975-77-9 |
Molecular Formula: | C20H22 N2 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H20N2O3/c1-3-10-9-22-16-8-14-13-6-11(23)4-5-15(13)21-19(14)17(22)7-12(10)18(16)20(24)25-2/h3-6,9,12,16-18,21H,7-8H2,1-2H3/p+1/b10-3-/t12-,16+,17+,18+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 249.7°C |
Boiling Point: | 489.2°Cat760mmHg |
Density: | 1.29g/cm3 |
Flash Point: | 249.7°C |
Safety Data |
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