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

Systemtic Name: 1-[3-(4-methylphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[3-(4-methylphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[3-(4-methylphenoxy)-1-oxopropyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-(4-methylphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[3-(4-methylphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C20H21NO4/c1-14-7-9-15(10-8-14)25-13-11-19(22)21-12-3-5-16-17(20(23)24)4-2-6-18(16)21/h2,4,6-10H,3,5,11-13H2,1H3,(H,23,24)