[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-propoxyquinoline-4-carboxylate

Systemtic Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-propoxyquinoline-4-carboxylate Openeye Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-propoxyquinoline-4-carboxylate CAS Name: 2-propoxy-4-quinolinecarboxylic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-propoxyquinoline-4-carboxylate Traditional Name: 2-propoxycinchoninic acid [(1R,5S)-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:

CCCOC1=NC2=CC=CC=C2C(=C1)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CCCOC1=NC2=CC=CC=C2C(=C1)C(=O)OC3C[C@H]4CC[C@@H](C3)N4C

InChI

InChI=1S/C21H26N2O3/c1-3-10-25-20-13-18(17-6-4-5-7-19(17)22-20)21(24)26-16-11-14-8-9-15(12-16)23(14)2/h4-7,13-16H,3,8-12H2,1-2H3/t14-,15+,16?