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

Systemtic Name: 3-bromanyl-5-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-bromo-5-(p-tolyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-bromo-5-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-bromo-5-(4-methylphenyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-bromo-5-(p-tolyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C(=O)NC3=CC=CC=C23)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C(=O)NC3=CC=CC=C23)Br

InChI

InChI=1S/C17H16BrNO/c1-11-6-8-12(9-7-11)14-10-15(18)17(20)19-16-5-3-2-4-13(14)16/h2-9,14-15H,10H2,1H3,(H,19,20)