Identification |
Name: | Indolo[2,3-a]quinolizine,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-9-methoxy-2-[[(1R)-2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2R,3R,12bR)- (9CI) |
Synonyms: | 17-Norcorynan,18,19-didehydro-10-methoxy-16-(2,3,4,9-tetrahydro-6-methoxy-1H-pyrido[3,4-b]indol-1-yl)-,[3b,16(R)]-; Cinchophyllamine (7CI);1H-Pyrido[3,4-b]indole, 17-norcorynan deriv.; 3b,17b-Cinchophylline |
CAS: | 10438-16-1 |
Molecular Formula: | C31H36 N4 O2 |
Molecular Weight: | 496.6431 |
InChI: | InChI=1/C31H36N4O2/c1-4-18-17-35-12-10-23-25-16-21(37-3)6-8-27(25)34-31(23)29(35)14-19(18)13-28-30-22(9-11-32-28)24-15-20(36-2)5-7-26(24)33-30/h4-8,15-16,18-19,28-29,32-34H,1,9-14,17H2,2-3H3/t18-,19+,28+,29+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 382.7°C |
Boiling Point: | 709.3°Cat760mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.697 |
Flash Point: | 382.7°C |
Safety Data |
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