1-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[2-(2-methoxy-4-methyl-phenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(2-methoxy-4-methyl-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(2-methoxy-4-methylphenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(2-methoxy-4-methylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(2-methoxy-4-methyl-phenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OC

InChI

InChI=1S/C20H21NO5/c1-13-8-9-17(18(11-13)25-2)26-12-19(22)21-10-4-6-14-15(20(23)24)5-3-7-16(14)21/h3,5,7-9,11H,4,6,10,12H2,1-2H3,(H,23,24)