8-(1-azabicyclo[2.2.2]octan-2-ylmethoxy)-3-(phenylsulfonyl)quinoline

Systemtic Name: 8-(1-azabicyclo[2.2.2]octan-2-ylmethoxy)-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-(quinuclidin-2-ylmethoxy)quinoline CAS Name: 8-(1-azabicyclo[2.2.2]octan-2-ylmethoxy)-3-(benzenesulfonyl)quinoline IUPAC Name: 8-(1-azabicyclo[2.2.2]octan-2-ylmethoxy)-3-(benzenesulfonyl)quinoline Traditional Name: 3-besyl-8-(quinuclidin-2-ylmethoxy)quinoline Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC2COC3=CC=CC4=CC(=CN=C43)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1CC2COC3=CC=CC4=CC(=CN=C43)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H24N2O3S/c26-29(27,20-6-2-1-3-7-20)21-14-18-5-4-8-22(23(18)24-15-21)28-16-19-13-17-9-11-25(19)12-10-17/h1-8,14-15,17,19H,9-13,16H2