1-(4-propoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(4-propoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(4-propoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[oxo-(4-propoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(4-propoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(4-propoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C20H21NO4/c1-2-13-25-15-10-8-14(9-11-15)19(22)21-12-4-6-16-17(20(23)24)5-3-7-18(16)21/h3,5,7-11H,2,4,6,12-13H2,1H3,(H,23,24)