5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide

Systemtic Name: 5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide Openeye Name: 5-(m-tolyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide CAS Name: 5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide IUPAC Name: 5-(3-methylphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide Traditional Name: 5-(m-tolyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-quinone hydrobromide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CNCCC3=CC(=O)C(=O)C=C23.Br

Isomeric SMILES

CC1=CC=CC(=C1)C2CNCCC3=CC(=O)C(=O)C=C23.Br

InChI

InChI=1S/C17H17NO2.BrH/c1-11-3-2-4-12(7-11)15-10-18-6-5-13-8-16(19)17(20)9-14(13)15;/h2-4,7-9,15,18H,5-6,10H2,1H3;1H