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Eburnamenin-14-ol,17,18-didehydro-14,15-dihydro-, (3a,14a,16a)- (9CI) (81781-82-0)

Identification
Name:Eburnamenin-14-ol,17,18-didehydro-14,15-dihydro-, (3a,14a,16a)- (9CI)
Synonyms:1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine,eburnamenin-14-ol deriv.
CAS:81781-82-0
Molecular Formula: C19H22 N2 O
Molecular Weight: 294.3908
InChI: InChI=1/C19H22N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-7,9,16,18,22H,2,8,10-12H2,1H3/t16-,18+,19-/m0/s1
Molecular Structure: (C19H22N2O) 1H-Indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine,eburnamenin-14-ol deriv.
Properties
Flash Point: 247°C
Boiling Point: 484.8°Cat760mmHg
Density:1.34g/cm3
Refractive index:1.718
Flash Point: 247°C
Safety Data
 

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