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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(2-methylpropoxy)quinoline-4-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-isobutoxyquinoline-4-carboxylate CAS Name: 2-(2-methylpropoxy)-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-(2-methylpropoxy)quinoline-4-carboxylate Traditional Name: 2-isobutoxycinchoninic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=NC2=CC=CC=C2C(=C1)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC(C)COC1=NC2=CC=CC=C2C(=C1)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C22H28N2O3/c1-14(2)13-26-21-12-19(18-6-4-5-7-20(18)23-21)22(25)27-17-10-15-8-9-16(11-17)24(15)3/h4-7,12,14-17H,8-11,13H2,1-3H3