[8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate

Systemtic Name: [8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate Openeye Name: [8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl] 1-isopropyl-2-oxo-quinoline-3-carboxylate CAS Name: 2-oxo-1-propan-2-yl-3-quinolinecarboxylic acid [8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxo-1-propan-2-ylquinoline-3-carboxylate Traditional Name: 1-isopropyl-2-keto-quinoline-3-carboxylic acid [8-(2-phenoxyethyl)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CCOC5=CC=CC=C5

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CCOC5=CC=CC=C5

InChI

InChI=1S/C28H32N2O4/c1-19(2)30-26-11-7-6-8-20(26)16-25(27(30)31)28(32)34-24-17-21-12-13-22(18-24)29(21)14-15-33-23-9-4-3-5-10-23/h3-11,16,19,21-22,24H,12-15,17-18H2,1-2H3