3-bromanyl-7-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-bromanyl-7-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-bromo-7-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-bromo-7-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-bromo-7-methyl-5-phenyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-bromo-7-methyl-5-phenyl-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=CC2=C(C=C1)NC(=O)C(CC2C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(CC2C3=CC=CC=C3)Br

InChI

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