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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: 1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: 1-(4-methoxybenzoyl)-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: 1-p-anisoyl-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CCC3=CC=CC=C32)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(CCC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H17NO4/c1-23-14-9-6-13(7-10-14)17(20)19-15-5-3-2-4-12(15)8-11-16(19)18(21)22/h2-7,9-10,16H,8,11H2,1H3,(H,21,22)