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

Systemtic Name: 1-[4-(3-methylphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[4-(3-methylphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[4-(3-methylphenoxy)-1-oxobutyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[4-(3-methylphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[4-(3-methylphenoxy)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO4/c1-15-6-2-7-16(14-15)26-13-5-11-20(23)22-12-4-9-17-18(21(24)25)8-3-10-19(17)22/h2-3,6-8,10,14H,4-5,9,11-13H2,1H3,(H,24,25)