4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid

Systemtic Name: 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid Openeye Name: 4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid CAS Name: 4-(1-naphthalenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid IUPAC Name: 4-naphthalen-1-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid Traditional Name: 4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-7,9-dicarboxylic acid Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=CC(=CC(=C23)C(=O)O)C(=O)O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C=CC2C1C(NC3=CC(=CC(=C23)C(=O)O)C(=O)O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H19NO4/c26-23(27)14-11-19(24(28)29)21-16-8-4-10-18(16)22(25-20(21)12-14)17-9-3-6-13-5-1-2-7-15(13)17/h1-9,11-12,16,18,22,25H,10H2,(H,26,27)(H,28,29)