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

Systemtic Name: (6-bromanyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methylphenyl)methanone Openeye Name: (6-bromo-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(p-tolyl)methanone CAS Name: (6-bromo-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methylphenyl)methanone IUPAC Name: (6-bromo-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methylphenyl)methanone Traditional Name: (6-bromo-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(p-tolyl)methanone Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=CC=C(C=C3)C)C=CC(=C2)Br

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=CC=C(C=C3)C)C=CC(=C2)Br

InChI

InChI=1S/C18H18BrNO/c1-12-3-6-14(7-4-12)18(21)20-13(2)5-8-15-11-16(19)9-10-17(15)20/h3-4,6-7,9-11,13H,5,8H2,1-2H3