1-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[2-(2-methoxy-5-methyl-phenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(2-methoxy-5-methyl-phenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(2-methoxy-5-methylphenyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(2-methoxy-5-methylphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(2-methoxy-5-methyl-phenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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