Names | |
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IUPAC name
(9R)-6,8-Dimethyl-7,8-didehydro-6,7-secoergolin-9-ol
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Systematic IUPAC name
(1R)-2-Methyl-1-[(4R,5R)-4-(methylamino)-1,3,4,5-tetrahydrobenzo[cd]indol-5-yl]prop-2-en-1-ol | |
Identifiers | |
3D model (
JSmol)
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ChemSpider | |
PubChem
CID
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CompTox Dashboard (
EPA)
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Properties | |
C16H20N2O | |
Molar mass | 256.349 g·mol−1 |
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
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Paliclavine is an ergot alkaloid precursor. [1]