1-(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)piperidine-4-carboxylate

Systemtic Name: 1-(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)piperidine-4-carboxylate Openeye Name: 1-(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)piperidine-4-carboxylate CAS Name: 1-(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-4-piperidinecarboxylate IUPAC Name: 1-(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)piperidine-4-carboxylate Traditional Name: 1-(7-carboxy-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)isonipecotate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)C(=O)O)N=C2C1)N4CCC(CC4)C(=O)[O-]

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)C(=O)O)N=C2C1)N4CCC(CC4)C(=O)[O-]

InChI

InChI=1S/C19H20N2O4/c22-18(23)11-6-8-21(9-7-11)17-13-2-1-3-15(13)20-16-5-4-12(19(24)25)10-14(16)17/h4-5,10-11H,1-3,6-9H2,(H,22,23)(H,24,25)/p-1