5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide

Systemtic Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide Openeye Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide CAS Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide IUPAC Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide Traditional Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-quinone hydrobromide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=O)C(=O)C=C21)C3=CC=CC=C3.Br

Isomeric SMILES

C1CNCC(C2=CC(=O)C(=O)C=C21)C3=CC=CC=C3.Br

InChI

InChI=1S/C16H15NO2.BrH/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,17H,6-7,10H2;1H