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

Systemtic Name: 1-[2-(2-methylphenoxy)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(2-methylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(2-methylphenoxy)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(2-methylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(2-methylphenoxy)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C19H19NO4/c1-13-6-2-3-10-17(13)24-12-18(21)20-11-5-8-14-15(19(22)23)7-4-9-16(14)20/h2-4,6-7,9-10H,5,8,11-12H2,1H3,(H,22,23)