[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-oxo-1H-quinoline-3-carboxylate CAS Name: 4-oxo-1H-quinoline-3-carboxylic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-1H-quinoline-3-carboxylic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H20N2O3/c1-20-11-6-7-12(20)9-13(8-11)23-18(22)15-10-19-16-5-3-2-4-14(16)17(15)21/h2-5,10-13H,6-9H2,1H3,(H,19,21)/t11-,12+,13?