1-(3,4,5-triethoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(3,4,5-triethoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(3,4,5-triethoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[oxo-(3,4,5-triethoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(3,4,5-triethoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(3,4,5-triethoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C23H27NO6/c1-4-28-19-13-15(14-20(29-5-2)21(19)30-6-3)22(25)24-12-8-10-16-17(23(26)27)9-7-11-18(16)24/h7,9,11,13-14H,4-6,8,10,12H2,1-3H3,(H,26,27)