Identification |
Name: | Strychnidine,10,11-didehydro-11-[(2S,3E,12bS)-3-ethylidene-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-(9CI) |
Synonyms: | Strychnidine,10,11-didehydro-11-(3-ethylidene-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-,[11(2S,3E,12bS)]-;4,6-Methano-6H,14H-indolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline,strychnidine deriv.; Indolo[2,3-a]quinolizine, strychnidine deriv.;Longicaudatine; NSC 377102 |
CAS: | 85335-06-4 |
Molecular Formula: | C38H40 N4 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C38H40N4O/c1-2-22-19-40-14-11-25-24-7-3-5-9-30(24)39-35(25)32(40)17-26(22)28-21-42-31-10-6-4-8-29(31)38-13-15-41-20-23-12-16-43-36(28)34(37(38)42)27(23)18-33(38)41/h2-10,12,21,26-27,32-34,36-37,39H,11,13-20H2,1H3/b22-2+ |
Molecular Structure: |
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Properties |
Density: | 1.38g/cm3 |
Refractive index: | 1.768 |
Safety Data |
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