[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] 2-methoxyquinoline-4-carboxylate

Systemtic Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] 2-methoxyquinoline-4-carboxylate Openeye Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] 2-methoxyquinoline-4-carboxylate CAS Name: 2-methoxy-4-quinolinecarboxylic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] ester IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] 2-methoxyquinoline-4-carboxylate Traditional Name: 2-methoxycinchoninic acid [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] ester Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1C(C2)OC(=O)C3=CC(=NC4=CC=CC=C43)OC

Isomeric SMILES

CN1[C@H]2CCC[C@@H]1C(C2)OC(=O)C3=CC(=NC4=CC=CC=C43)OC

InChI

InChI=1S/C19H22N2O3/c1-21-12-6-5-9-16(21)17(10-12)24-19(22)14-11-18(23-2)20-15-8-4-3-7-13(14)15/h3-4,7-8,11-12,16-17H,5-6,9-10H2,1-2H3/t12-,16+,17?/m0/s1