(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methylphenyl)methanone

Systemtic Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methylphenyl)methanone Openeye Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(p-tolyl)methanone CAS Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methylphenyl)methanone IUPAC Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methylphenyl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(p-tolyl)methanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H19NO/c1-13-7-10-16(11-8-13)18(20)19-14(2)9-12-15-5-3-4-6-17(15)19/h3-8,10-11,14H,9,12H2,1-2H3