1,2,3,4-tetrahydroquinoline-6,8-dicarboxylic acid

Systemtic Name: 1,2,3,4-tetrahydroquinoline-6,8-dicarboxylic acid Openeye Name: 1,2,3,4-tetrahydroquinoline-6,8-dicarboxylic acid CAS Name: 1,2,3,4-tetrahydroquinoline-6,8-dicarboxylic acid IUPAC Name: 1,2,3,4-tetrahydroquinoline-6,8-dicarboxylic acid Traditional Name: 1,2,3,4-tetrahydroquinoline-6,8-dicarboxylic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC(=C2NC1)C(=O)O)C(=O)O

Isomeric SMILES

C1CC2=CC(=CC(=C2NC1)C(=O)O)C(=O)O

InChI

InChI=1S/C11H11NO4/c13-10(14)7-4-6-2-1-3-12-9(6)8(5-7)11(15)16/h4-5,12H,1-3H2,(H,13,14)(H,15,16)