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

Systemtic Name: 1-[4-(4-methoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[4-(4-methoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[4-(4-methoxyphenoxy)-1-oxobutyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[4-(4-methoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[4-(4-methoxyphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C21H23NO5/c1-26-15-9-11-16(12-10-15)27-14-4-8-20(23)22-13-3-6-17-18(21(24)25)5-2-7-19(17)22/h2,5,7,9-12H,3-4,6,8,13-14H2,1H3,(H,24,25)