8-methyl-2-piperidin-1-yl-quinoline-3-carboxylate

Systemtic Name: 8-methyl-2-piperidin-1-yl-quinoline-3-carboxylate Openeye Name: 8-methyl-2-(1-piperidyl)quinoline-3-carboxylate CAS Name: 8-methyl-2-(1-piperidinyl)-3-quinolinecarboxylate IUPAC Name: 8-methyl-2-piperidin-1-ylquinoline-3-carboxylate Traditional Name: 8-methyl-2-piperidino-quinoline-3-carboxylate Formula: C16H17N2O2- MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)N3CCCCC3)C(=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-11-6-5-7-12-10-13(16(19)20)15(17-14(11)12)18-8-3-2-4-9-18/h5-7,10H,2-4,8-9H2,1H3,(H,19,20)/p-1