3-bromanyl-8-methyl-5-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-bromanyl-8-methyl-5-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-bromo-8-methyl-5-(p-tolyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-bromo-8-methyl-5-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-bromo-8-methyl-5-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-bromo-8-methyl-5-(p-tolyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C(=O)NC3=C2C=CC(=C3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C(=O)NC3=C2C=CC(=C3)C)Br

InChI

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