Identification |
Name: | Eburnamenine-14-methanol,14,15-dihydro-, (3a,14a)- (9CI) |
Synonyms: | 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine,eburnamenine-14-methanol deriv.; (-)-14a-(Hydroxymethyl)-3a,16b-eburnane; RGH 0537 |
CAS: | 105500-12-7 |
Molecular Formula: | C20H26 N2 O |
Molecular Weight: | 310.4332 |
InChI: | InChI=1/C20H26N2O/c1-2-20-9-5-10-21-11-8-16-15-6-3-4-7-17(15)22(14(12-20)13-23)18(16)19(20)21/h3-4,6-7,14,19,23H,2,5,8-13H2,1H3/t14-,19-,20-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 252.3°C |
Boiling Point: | 493.6°Cat760mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.701 |
Flash Point: | 252.3°C |
Safety Data |
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