1-[7-[Hydroxy-(6-Methoxyquinolin-4-Yl)Methyl]-1-Azabicyclo[2.2.2]Octan-5-Yl]Ethane-1,2-Diol
[CAS# 73522-91-5]

Identification

• Name: 1-[7-[Hydroxy-(6-Methoxyquinolin-4-Yl)Methyl]-1-Azabicyclo[2.2.2]Octan-5-Yl]Ethane-1,2-Diol
• Synonyms: 1-[6-[Hydroxy-(6-Methoxy-4-Quinolyl)Methyl]Quinuclidin-3-Yl]Ethane-1,2-Diol; 1-[6-[Hydroxy-(6-Methoxy-4-Quinolyl)Methyl]-3-Quinuclidinyl]Ethane-1,2-Diol; Cinchoran-9,10,11-Triol, 10,11-Dihydro-6'-Methoxy-, (8Alpha,9R,10R)-
• Molecular Formula: C₂₀H₂₆N₂O₄
• Molecular Weight: 358.44
• CAS Registry Number: 73522-91-5
• SMILES: C3=C(C(O)C1N2CC(C(C1)CC2)C(O)CO)C4=C(N=C3)C=CC(=C4)OC
• InChI: 1S/C20H26N2O4/c1-26-13-2-3-17-15(9-13)14(4-6-21-17)20(25)18-8-12-5-7-22(18)10-16(12)19(24)11-23/h2-4,6,9,12,16,18-20,23-25H,5,7-8,10-11H2,1H3
• InChIKey: RPKYUNIXMGUACR-UHFFFAOYSA-N

Properties

• Density: 1.346g/cm³ (Cal.)
• Boiling point: 585.554°C at 760 mmHg (Cal.)
• Flash point: 307.932°C (Cal.)