(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hexoxyquinoline-4-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hexoxyquinoline-4-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hexoxyquinoline-4-carboxylate CAS Name: 2-hexoxy-4-quinolinecarboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-hexoxyquinoline-4-carboxylate Traditional Name: 2-hexoxycinchoninic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CCCCCCOC1=NC2=CC=CC=C2C(=C1)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C24H32N2O3/c1-3-4-5-8-13-28-23-16-21(20-9-6-7-10-22(20)25-23)24(27)29-19-14-17-11-12-18(15-19)26(17)2/h6-7,9-10,16-19H,3-5,8,11-15H2,1-2H3