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

Systemtic Name: 1-[2-(3-ethylphenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(3-ethylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(3-ethylphenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(3-ethylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(3-ethylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C20H21NO4/c1-2-14-6-3-7-15(12-14)25-13-19(22)21-11-5-9-16-17(20(23)24)8-4-10-18(16)21/h3-4,6-8,10,12H,2,5,9,11,13H2,1H3,(H,23,24)