10alpha-Methoxy-1-methyl-9,10-dihydrolysergol

10alpha-Methoxy-1-methyl-9,10-dihydrolysergol

• Synonyms: [(6aR,9R,10aS)-10a-Methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methanol (Methylmethoxylumilysergol); [(6aR,9R,10aS)-10a-Methoxy-4,7-dimethyl-4,6,6a,7,8,9,10,10a-octahydroindolo[4,3-fg]quinolin-9-yl]methanol; Nicergoline Imp. C (EP); Methylmethoxylumilysergol; Ergoline-8-methanol, 10-methoxy-1,6-dimethyl-, (8beta)-; Lumilysergol, 10O,1-dimethyl- (7CI); (8beta)-10-Methoxy-1,6-dimethylergoline-8-methanol; Indolo[4,3-fg]quinoline, ergoline-8-methanol deriv.; (+)-(5R,10S)-Meluol; 1,6-Dimethyl-8beta-(hydroxymethyl)-10alpha-methoxyergoline; 1-Methyl-10alpha-methoxydihydrolysergol; 10-Methoxy-1,6-dimethylergoline-8beta-methanol; 10alpha-Methoxy-1-methyl-9,10-dihydrolysergol; 10alpha-Methoxy-1-methyldihydrolysergol; O10,1-Dimethyllumilysergol; Nicergoline Impurity C
• CAS Number: 35155-28-3
• Hazard Statement: Harmful if swallowed
• Purity: >95% (HPLC)
• Smiles: CO[C@]12C[C@@H](CO)CN(C)[C@@H]1Cc3cn(C)c4cccc2c34
• Molecular Formula: C18 H24 N2 O2
• Molecular Weight: 300.4
• InChI: InChI=1S/C18H24N2O2/c1-19-10-13-7-16-18(22-3,8-12(11-21)9-20(16)2)14-5-4-6-15(19)17(13)14/h4-6,10,12,16,21H,7-9,11H2,1-3H3/t12-,16-,18+/m1/s1
• Additionnal Information: IUPAC name: [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinoline-9-yl]methanol
• Shipping Conditions: Room Temperature
• Storage Conditions: +4°C