4-[[(2S)-1-azabicyclo[2.2.2]octan-2-yl]methyl]-6-methoxy-quinoline

Systemtic Name: 4-[[(2S)-1-azabicyclo[2.2.2]octan-2-yl]methyl]-6-methoxy-quinoline Openeye Name: 6-methoxy-4-[[(2S)-quinuclidin-2-yl]methyl]quinoline CAS Name: 4-[[(2S)-1-azabicyclo[2.2.2]octan-2-yl]methyl]-6-methoxyquinoline IUPAC Name: 4-[[(2S)-1-azabicyclo[2.2.2]octan-2-yl]methyl]-6-methoxyquinoline Traditional Name: 6-methoxy-4-[[(2S)-quinuclidin-2-yl]methyl]quinoline Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)CC3CC4CCN3CC4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C[C@@H]3CC4CCN3CC4

InChI

InChI=1S/C18H22N2O/c1-21-16-2-3-18-17(12-16)14(4-7-19-18)11-15-10-13-5-8-20(15)9-6-13/h2-4,7,12-13,15H,5-6,8-11H2,1H3/t15-/m0/s1