Identification |
Name: | (2R,14bS)-2,12,13-trimethoxy-2,3,5,6,9,10-hexahydro-1H,8H-indolo[7a,1-a][2]benzazepine |
Synonyms: | NSC166068;AC1L6PRV;38750-53-7;NSC-166068;C-Homoerythrinan,6-didehyhro-3,15,16-trimethoxy-,(3-alpha)-;2H,1-a](2)benzazepine, 8,9,12-trimethoxy-, C-homoerythrinan deriv |
CAS: | 38750-53-7 |
Molecular Formula: | C20H27NO3 |
Molecular Weight: | 329.4333 |
InChI: | InChI=1/C20H27NO3/c1-22-16-7-6-15-8-10-21-9-4-5-14-11-18(23-2)19(24-3)12-17(14)20(15,21)13-16/h6,11-12,16H,4-5,7-10,13H2,1-3H3/t16-,20+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 132°C |
Boiling Point: | 458.5°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 132°C |
Safety Data |
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