(3R,4S,6R)-6-[(S)-(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-3-pyrrolidin-1-yl-1-azabicyclo[2.2.2]octan-2-one

Systemtic Name: (3R,4S,6R)-6-[(S)-(6-methoxyquinolin-4-yl)-oxidanyl-methyl]-3-pyrrolidin-1-yl-1-azabicyclo[2.2.2]octan-2-one Openeye Name: (3R,4S,6R)-6-[(S)-hydroxy-(6-methoxy-4-quinolyl)methyl]-3-pyrrolidin-1-yl-quinuclidin-2-one CAS Name: (3R,4S,6R)-6-[(S)-hydroxy-(6-methoxy-4-quinolinyl)methyl]-3-(1-pyrrolidinyl)-1-azabicyclo[2.2.2]octan-2-one IUPAC Name: (3R,4S,6R)-6-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-3-pyrrolidin-1-yl-1-azabicyclo[2.2.2]octan-2-one Traditional Name: (3R,4S,6R)-6-[(S)-hydroxy-(6-methoxy-4-quinolyl)methyl]-3-pyrrolidino-quinuclidin-2-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3C(=O)C4N5CCCC5)O

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@@H]4CCN3C(=O)[C@@H]4N5CCCC5)O

InChI

InChI=1S/C22H27N3O3/c1-28-15-4-5-18-17(13-15)16(6-8-23-18)21(26)19-12-14-7-11-25(19)22(27)20(14)24-9-2-3-10-24/h4-6,8,13-14,19-21,26H,2-3,7,9-12H2,1H3/t14-,19+,20+,21-/m0/s1