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

Systemtic Name: 1-(3,4-diethoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(3,4-diethoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(3,4-diethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(3,4-diethoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(3,4-diethoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OCC

InChI

InChI=1S/C21H23NO5/c1-3-26-18-11-10-14(13-19(18)27-4-2)20(23)22-12-6-8-15-16(21(24)25)7-5-9-17(15)22/h5,7,9-11,13H,3-4,6,8,12H2,1-2H3,(H,24,25)