N-[2,5-dimethyl-1-(2-methylphenyl)-3,4-dihydro-2H-quinolin-4-yl]-4-ethyl-benzamide

Systemtic Name: N-[2,5-dimethyl-1-(2-methylphenyl)-3,4-dihydro-2H-quinolin-4-yl]-4-ethyl-benzamide Openeye Name: N-[2,5-dimethyl-1-(o-tolyl)-3,4-dihydro-2H-quinolin-4-yl]-4-ethyl-benzamide CAS Name: N-[2,5-dimethyl-1-(2-methylphenyl)-3,4-dihydro-2H-quinolin-4-yl]-4-ethylbenzamide IUPAC Name: N-[2,5-dimethyl-1-(2-methylphenyl)-3,4-dihydro-2H-quinolin-4-yl]-4-ethylbenzamide Traditional Name: N-[2,5-dimethyl-1-(o-tolyl)-3,4-dihydro-2H-quinolin-4-yl]-4-ethyl-benzamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2CC(N(C3=CC=CC(=C23)C)C4=CC=CC=C4C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2CC(N(C3=CC=CC(=C23)C)C4=CC=CC=C4C)C

InChI

InChI=1S/C27H30N2O/c1-5-21-13-15-22(16-14-21)27(30)28-23-17-20(4)29(24-11-7-6-9-18(24)2)25-12-8-10-19(3)26(23)25/h6-16,20,23H,5,17H2,1-4H3,(H,28,30)