(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[(4R)-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl]methanol

Modify Date: 2025-10-12 14:47:29

(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[(4R)-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl]methanol Structure
(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[(4R)-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl]methanol structure
 Common Name (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[(4R)-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl]methanol
CAS Number 28337-42-0 Molecular Weight 330.5
Density N/A Boiling Point N/A
Molecular Formula C20H30N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[(4R)-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl]methanol

 Chemical & Physical Properties

Molecular Formula C20H30N2O2
Molecular Weight 330.5
InChIKey QTQWPWAFXWCLGS-XAZWDOJMSA-N
SMILES CCC1CN2CCC1CC2C(O)C1CCNc2ccc(OC)cc21
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Chemsrc provides CAS#:28337-42-0 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[(4R)-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl]methanol>> amp version: (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[(4R)-6-methoxy-1,2,3,4-tetrahydroquinolin-4-yl]methanol

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