4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid

Systemtic Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid Openeye Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid CAS Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid IUPAC Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid Traditional Name: 4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=CC(=CC(=C23)C(=O)O)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1C=CC2C1C(NC3=CC(=CC(=C23)C(=O)O)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO4/c22-19(23)12-9-15(20(24)25)17-13-7-4-8-14(13)18(21-16(17)10-12)11-5-2-1-3-6-11/h1-7,9-10,13-14,18,21H,8H2,(H,22,23)(H,24,25)