1-(3-bromophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 1-(3-bromophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 1-(3-bromophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(3-bromophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 1-(3-bromophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 1-(3-bromophenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H18BrNO/c1-13-7-8-17-14(10-13)5-3-9-20(17)12-18(21)15-4-2-6-16(19)11-15/h2,4,6-8,10-11H,3,5,9,12H2,1H3