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

Systemtic Name: 3-butyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-dione hydrobromide Openeye Name: 3-butyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-dione hydrobromide CAS Name: 3-butyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-dione hydrobromide IUPAC Name: 3-butyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-dione hydrobromide Traditional Name: 3-butyl-1-phenyl-2,3,4,5-tetrahydro-1-benzazepine-7,8-quinone hydrobromide Formula: C20H24BrNO2 MolecularWeight: 390.31406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC2=CC(=O)C(=O)C=C2N(C1)C3=CC=CC=C3.Br

Isomeric SMILES

CCCCC1CCC2=CC(=O)C(=O)C=C2N(C1)C3=CC=CC=C3.Br

InChI

InChI=1S/C20H23NO2.BrH/c1-2-3-7-15-10-11-16-12-19(22)20(23)13-18(16)21(14-15)17-8-5-4-6-9-17;/h4-6,8-9,12-13,15H,2-3,7,10-11,14H2,1H3;1H