2-phenoxy-6,6a,11,11a-tetrahydro-5H-indeno[1,2-c]quinoline-4-carboxylic acid

Systemtic Name: 2-phenoxy-6,6a,11,11a-tetrahydro-5H-indeno[1,2-c]quinoline-4-carboxylic acid Openeye Name: 2-phenoxy-6,6a,11,11a-tetrahydro-5H-indeno[1,2-c]quinoline-4-carboxylic acid CAS Name: 2-phenoxy-6,6a,11,11a-tetrahydro-5H-indeno[1,2-c]quinoline-4-carboxylic acid IUPAC Name: 2-phenoxy-6,6a,11,11a-tetrahydro-5H-indeno[1,2-c]quinoline-4-carboxylic acid Traditional Name: 2-phenoxy-6,6a,11,11a-tetrahydro-5H-indeno[1,2-c]quinoline-4-carboxylic acid Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CNC3=C2C=C(C=C3C(=O)O)OC4=CC=CC=C4)C5=CC=CC=C51

Isomeric SMILES

C1C2C(CNC3=C2C=C(C=C3C(=O)O)OC4=CC=CC=C4)C5=CC=CC=C51

InChI

InChI=1S/C23H19NO3/c25-23(26)20-12-16(27-15-7-2-1-3-8-15)11-19-18-10-14-6-4-5-9-17(14)21(18)13-24-22(19)20/h1-9,11-12,18,21,24H,10,13H2,(H,25,26)