4-[1-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1-octoxy-nonyl]-6-methoxy-quinoline

Systemtic Name: 4-[1-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1-octoxy-nonyl]-6-methoxy-quinoline Openeye Name: 4-[1-(5-ethylquinuclidin-2-yl)-1-octoxy-nonyl]-6-methoxy-quinoline CAS Name: 4-[1-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1-octoxynonyl]-6-methoxyquinoline IUPAC Name: 4-[1-(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-1-octoxynonyl]-6-methoxyquinoline Traditional Name: 4-[1-(5-ethylquinuclidin-2-yl)-1-octoxy-nonyl]-6-methoxy-quinoline Formula: C36H58N2O2 MolecularWeight: 550.85792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1CC2CCN1CC2CC)(C3=C4C=C(C=CC4=NC=C3)OC)OCCCCCCCC

Isomeric SMILES

CCCCCCCCC(C1CC2CCN1CC2CC)(C3=C4C=C(C=CC4=NC=C3)OC)OCCCCCCCC

InChI

InChI=1S/C36H58N2O2/c1-5-8-10-12-14-16-22-36(40-25-17-15-13-11-9-6-2,35-26-30-21-24-38(35)28-29(30)7-3)33-20-23-37-34-19-18-31(39-4)27-32(33)34/h18-20,23,27,29-30,35H,5-17,21-22,24-26,28H2,1-4H3