2-[(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-3-ol

Systemtic Name: 2-[(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-1-azabicyclo[2.2.2]octan-3-ol Openeye Name: 2-[hydroxy-(6-methoxy-4-quinolyl)methyl]quinuclidin-3-ol CAS Name: 2-[hydroxy-(6-methoxy-4-quinolinyl)methyl]-1-azabicyclo[2.2.2]octan-3-ol IUPAC Name: 2-[hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol Traditional Name: 2-[hydroxy-(6-methoxy-4-quinolyl)methyl]quinuclidin-3-ol Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3C(C4CCN3CC4)O)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C(C3C(C4CCN3CC4)O)O

InChI

InChI=1S/C18H22N2O3/c1-23-12-2-3-15-14(10-12)13(4-7-19-15)18(22)16-17(21)11-5-8-20(16)9-6-11/h2-4,7,10-11,16-18,21-22H,5-6,8-9H2,1H3