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Basic information
- CAS
36193-36-9- Standard SMILES
CCC12CCCn3ccc(c31)-c1ccccc1NC(=O)CC2- InChIKey
VLQAFTDOIRUYSZ-UHFFFAOYSA-N- Molecular formula
- C19H22N2O
- Average molar mass
- 294.398 g/mol
- Monoisotopic mass
- 294.17321332
Names & identifiers
- Preferred name
- 3a-Ethyl-1,2,3,3a,4,5-hexahydroindolizino[8,1-ef][1]benzazonin-6-ol
- IUPAC
- 3a-Ethyl-1,2,3,3a,4,5-hexahydroindolizino[8,1-ef][1]benzazonin-6-ol
- English name
- rhazinilam
- Molecular formula
- C19H22N2O
- Molecular weight
- 294.4
Names & synonyms
rhazinilamIndolizino[8,1-ef][1]benzazonin-6(5H)-one, 8a-ethyl-7,8,8a,9,10,11-hexahydro-, (8aR,14aR)-
Database identifiers
- CAS
36193-36-9- PubChem CID
- 160263
- DTXSID
DTXSID90957594- ChEBI
CHEBI:174116
Properties
Physicochemical properties
- Melting point
- 176 °C · 176°C
- Boiling point
- 526.5 · 526.5±33.0 °C(Predicted)
- Density
- 1.21 · 1.21±0.1 g/cm3(Predicted)
- pka
- 14.83 · 14.83±0.40(Predicted)
Chemistry & industry
Applications
DescriptionThis alkaloid is also a constituent of the leaves of Rhazya stricta and is isolated by chromatography on an alumina column followed by recrystallization from cyclohexane when it forms colourless plates. The ultraviolet spectrum shows an absorption maximum at 213 mJi and inflexions at 220 and 275 mμ
Additional notes
DefinitionChEBI: (R)-Rhazinilam is a benzenoid aromatic compound.
Related reactions
0 records
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Compound notes
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