| Identification |
| Name: | Ergoline-8-methanol,6-methyl-, (8b)- |
| Synonyms: | Ergoline-8b-methanol, 6-methyl- (8CI);Lysergol, dihydro- (6CI); Lysergol, a-dihydro- (7CI); Indolo[4,3-fg]quinoline, ergoline-8-methanolderiv.; (5R,8R,10R)-6-Methyl-8-(hydroxymethyl)ergolane; 6-Methylergoline-8b-methanol;8,9-Dihydroelymoclavine; 8a,9-Dihydroelymoclavine; 9,10-Dihydrolysergol; D-8b-(Hydroxymethyl)-6-methylergoline;Dihydroelymoclavine; Dihydrolysergol; Dihydrolysergol I; LY 60722; a-Dihydrolysergol |
| CAS: | 18051-16-6 |
| Molecular Formula: | C16H20 N2 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H20N2O/c1-18-8-10(9-19)5-13-12-3-2-4-14-16(12)11(7-17-14)6-15(13)18/h2-4,7,10,13,15,17,19H,5-6,8-9H2,1H3/t10-,13-,15-/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 222.8°C |
| Boiling Point: | 444.8°Cat760mmHg |
| Density: | 1.205g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 222.8°C |
| Usage: | A O-acylated derivative of Lysergol and Dehydrolysergol-I; partial agonist and antagonist at 5-HT2A, 5-HT2C and 5-HT1B receptors, and at a1-andrenergic receptors |
| Safety Data |
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