1-(3-ethoxy-4-methoxy-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(3-ethoxy-4-methoxy-phenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(3-ethoxy-4-methoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[(3-ethoxy-4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(3-ethoxy-4-methoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(3-ethoxy-4-methoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO5/c1-3-26-18-12-13(9-10-17(18)25-2)19(22)21-11-5-7-14-15(20(23)24)6-4-8-16(14)21/h4,6,8-10,12H,3,5,7,11H2,1-2H3,(H,23,24)