(5R)-3-(5-quinolin-2-ylthiophen-2-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one

Systemtic Name: (5R)-3-(5-quinolin-2-ylthiophen-2-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one Openeye Name: (5R)-3-[5-(2-quinolyl)-2-thienyl]spiro[oxazolidine-5,3'-quinuclidine]-2-one CAS Name: (3R)-3'-[5-(2-quinolinyl)-2-thiophenyl]-2'-spiro[1-azabicyclo[2.2.2]octane-3,5'-oxazolidine]one IUPAC Name: (5R)-3-(5-quinolin-2-ylthiophen-2-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one Traditional Name: (5R)-3-[5-(2-quinolyl)-2-thienyl]spiro[oxazolidine-5,3'-quinuclidine]-2-one Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C3(C2)CN(C(=O)O3)C4=CC=C(S4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN2CCC1[C@@]3(C2)CN(C(=O)O3)C4=CC=C(S4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C22H21N3O2S/c26-21-25(14-22(27-21)13-24-11-9-16(22)10-12-24)20-8-7-19(28-20)18-6-5-15-3-1-2-4-17(15)23-18/h1-8,16H,9-14H2/t22-/m1/s1