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

Systemtic Name: 1-[3-(3-methylphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[3-(3-methylphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[3-(3-methylphenoxy)-1-oxopropyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-(3-methylphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[3-(3-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(=CC=C1)OCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

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

InChI

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