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

Systemtic Name: methyl 1-[2-(4-methylphenyl)ethanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[2-(p-tolyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[2-(4-methylphenyl)-1-oxoethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(4-methylphenyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[2-(p-tolyl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-14-8-10-15(11-9-14)13-19(22)21-12-4-6-16-17(20(23)24-2)5-3-7-18(16)21/h3,5,7-11H,4,6,12-13H2,1-2H3