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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-propan-2-yloxyquinoline-4-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-isopropoxyquinoline-4-carboxylate CAS Name: 2-propan-2-yloxy-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-propan-2-yloxyquinoline-4-carboxylate Traditional Name: 2-isopropoxycinchoninic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC2=CC=CC=C2C(=C1)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC(C)OC1=NC2=CC=CC=C2C(=C1)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C21H26N2O3/c1-13(2)25-20-12-18(17-6-4-5-7-19(17)22-20)21(24)26-16-10-14-8-9-15(11-16)23(14)3/h4-7,12-16H,8-11H2,1-3H3