6-phenoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

Systemtic Name: 6-phenoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Openeye Name: 6-phenoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid CAS Name: 6-[oxo(phenoxy)methyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid IUPAC Name: 6-phenoxycarbonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Traditional Name: 6-carbophenoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)OC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C=CC2C1C(NC3=C(C=CC=C23)C(=O)OC4=CC=CC=C4)C(=O)O

InChI

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