(1S)-1-[(3R,4S,6S)-6-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-yl]ethane-1,2-diol

Modify Date: 2025-09-28 12:14:23

(1S)-1-[(3R,4S,6S)-6-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-yl]ethane-1,2-diol Structure
(1S)-1-[(3R,4S,6S)-6-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-yl]ethane-1,2-diol structure
 Common Name (1S)-1-[(3R,4S,6S)-6-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-yl]ethane-1,2-diol
CAS Number 73522-65-3 Molecular Weight 358.4
Density N/A Boiling Point N/A
Molecular Formula C20H26N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-1-[(3R,4S,6S)-6-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-yl]ethane-1,2-diol

 Chemical & Physical Properties

Molecular Formula C20H26N2O4
Molecular Weight 358.4
InChIKey RPKYUNIXMGUACR-DJKGFLTMSA-N
SMILES COc1ccc2nccc(C(O)C3CC4CCN3CC4C(O)CO)c2c1
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Chemsrc provides CAS#:73522-65-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1-[(3R,4S,6S)-6-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-yl]ethane-1,2-diol>> amp version: (1S)-1-[(3R,4S,6S)-6-[(R)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-yl]ethane-1,2-diol

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