7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-4,11-dicarboxylic acid

Systemtic Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-4,11-dicarboxylic acid Openeye Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-4,11-dicarboxylic acid CAS Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-4,11-dicarboxylic acid IUPAC Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-4,11-dicarboxylic acid Traditional Name: 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-4,11-dicarboxylic acid Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)N=C3C(=C2C(=O)O)C=CC=C3C(=O)O

Isomeric SMILES

C1CCC2=C(CC1)N=C3C(=C2C(=O)O)C=CC=C3C(=O)O

InChI

InChI=1S/C16H15NO4/c18-15(19)11-7-4-6-10-13(16(20)21)9-5-2-1-3-8-12(9)17-14(10)11/h4,6-7H,1-3,5,8H2,(H,18,19)(H,20,21)