(4-methylphenyl)-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone

Systemtic Name: (4-methylphenyl)-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone Openeye Name: p-tolyl-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone CAS Name: (4-methylphenyl)-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone IUPAC Name: (4-methylphenyl)-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone Traditional Name: p-tolyl-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)methanone Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C)(C)C

Isomeric SMILES

CC1CC(N(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C)(C)C

InChI

InChI=1S/C20H23NO/c1-14-9-11-16(12-10-14)19(22)21-18-8-6-5-7-17(18)15(2)13-20(21,3)4/h5-12,15H,13H2,1-4H3