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(6-ethoxyquinolin-4-yl)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol

(6-ethoxyquinolin-4-yl)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol

Systemtic Name:(6-ethoxyquinolin-4-yl)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol
Openeye Name:(6-ethoxy-4-quinolyl)-[(2S)-5-ethylquinuclidin-2-yl]methanol
CAS Name:(6-ethoxy-4-quinolinyl)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol
IUPAC Name:(6-ethoxyquinolin-4-yl)-[(2S)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]methanol
Traditional Name:(6-ethoxy-4-quinolyl)-[(2S)-5-ethylquinuclidin-2-yl]methanol
Formula: C21H28N2O2
MolecularWeight: 340.45922
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN2CCC1CC2C(C3=C4C=C(C=CC4=NC=C3)OCC)O


Isomeric SMILES

CCC1CN2CCC1C[C@H]2C(C3=C4C=C(C=CC4=NC=C3)OCC)O


InChI

InChI=1S/C21H28N2O2/c1-3-14-13-23-10-8-15(14)11-20(23)21(24)17-7-9-22-19-6-5-16(25-4-2)12-18(17)19/h5-7,9,12,14-15,20-21,24H,3-4,8,10-11,13H2,1-2H3/t14?,15?,20-,21?/m0/s1


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