4-[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-oxidanyl-methyl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 4-[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-oxidanyl-methyl]-6-methoxy-1H-quinolin-2-one Openeye Name: 4-[(S)-hydroxy-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methyl]-6-methoxy-1H-quinolin-2-one CAS Name: 4-[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 4-[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]-6-methoxy-1H-quinolin-2-one Traditional Name: 4-[(S)-hydroxy-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methyl]-6-methoxy-carbostyril Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C=C2C(C3CC4CCN3CC4C=C)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C=C2[C@@H]([C@H]3C[C@@H]4CCN3C[C@@H]4C=C)O

InChI

InChI=1S/C20H24N2O3/c1-3-12-11-22-7-6-13(12)8-18(22)20(24)16-10-19(23)21-17-5-4-14(25-2)9-15(16)17/h3-5,9-10,12-13,18,20,24H,1,6-8,11H2,2H3,(H,21,23)/t12-,13-,18+,20-/m0/s1