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

Systemtic Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxylate Openeye Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxylate CAS Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)-3-quinolinecarboxylate IUPAC Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxylate Traditional Name: 2-(8-azabicyclo[3.2.1]octan-3-yl)quinoline-3-carboxylate Formula: C17H17N2O2- MolecularWeight: 281.32908

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)C3=NC4=CC=CC=C4C=C3C(=O)[O-]

Isomeric SMILES

C1CC2CC(CC1N2)C3=NC4=CC=CC=C4C=C3C(=O)[O-]

InChI

InChI=1S/C17H18N2O2/c20-17(21)14-9-10-3-1-2-4-15(10)19-16(14)11-7-12-5-6-13(8-11)18-12/h1-4,9,11-13,18H,5-8H2,(H,20,21)/p-1