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

Systemtic Name: 1-[2-(2-methylphenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[2-(o-tolyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[2-(2-methylphenyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[2-(2-methylphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[2-(o-tolyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C19H19NO3/c1-13-6-2-3-7-14(13)12-18(21)20-11-5-9-15-16(19(22)23)8-4-10-17(15)20/h2-4,6-8,10H,5,9,11-12H2,1H3,(H,22,23)