Identification |
Name: | Indolo[2,3-a]quinolizin-10-ol,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-11-[(2R)-1-methyl-2-pyrrolidinyl]-2-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2S,3R,12bS)- |
Synonyms: | 17-Norcorynan-11-ol,18,19-didehydro-12-(1-methyl-2-pyrrolidinyl)-16-(2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl)-,[12(R),16(S)]-; 1H-Pyrido[3,4-b]indole, 17-norcorynan-11-ol deriv.;Indolo[2,3-a]quinolizin-10-ol,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-11-(1-methyl-2-pyrrolidinyl)-2-[(2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl)methyl]-,[2S-[2a(R*),3a,11(S*),12bb]]-; Strychnopentamine |
CAS: | 63209-34-7 |
Molecular Formula: | C35H43 N5 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C35H43N5O/c1-4-21-20-40-17-14-26-24-11-12-31(41)32(28-10-7-15-38(28)2)35(24)37-34(26)30(40)19-22(21)18-29-33-25(13-16-39(29)3)23-8-5-6-9-27(23)36-33/h4-6,8-9,11-12,21-22,28-30,36-37,41H,1,7,10,13-20H2,2-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 377°C |
Boiling Point: | 699.7°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.722 |
Flash Point: | 377°C |
Safety Data |
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