potassium 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate

Systemtic Name: potassium 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Openeye Name: potassium 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate CAS Name: potassium 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate IUPAC Name: potassium 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Traditional Name: potassium 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate Formula: C15H14KNO2 MolecularWeight: 279.37546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)[O-].[K+]

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)[O-].[K+]

InChI

InChI=1S/C15H15NO2.K/c17-15(18)14-10-6-2-1-3-8-12(10)16-13-9-5-4-7-11(13)14;/h4-5,7,9H,1-3,6,8H2,(H,17,18);/q;+1/p-1