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

Systemtic Name: 1-[3-(2-methoxyphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[3-(2-methoxyphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[3-(2-methoxyphenoxy)-1-oxopropyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-(2-methoxyphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[3-(2-methoxyphenoxy)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C20H21NO5/c1-25-17-9-2-3-10-18(17)26-13-11-19(22)21-12-5-7-14-15(20(23)24)6-4-8-16(14)21/h2-4,6,8-10H,5,7,11-13H2,1H3,(H,23,24)