CHEBI:94416

(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol

936694-43-8 C20H24N2O2

Properties

CHEBI:94416 molecular structure
CAS Number
936694-43-8
Formula
C20H24N2O2
Molecular Weight
324.4 g/mol
IUPAC Name
(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
InChI Key
LOUPRKONTZGTKE-UHFFFAOYSA-N

Also Known As

Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)- (5-ethenyl-1-azabicyclo(2.2.2)octan-2-yl)-(6-methoxyquinolin-4-yl)methanol RefChem:577168 Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)- 6'-Methoxycinchonan-9-ol 9-epi-Quinine Quinine anhydrous (6-methoxy-4-quinolyl)(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol (8alpha,9S)-6'-Methoxycinchonan-9-ol Quinidine anhydrous

Description

(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methanol is a cinchona alkaloid.

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