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

Systemtic Name: 5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide Openeye Name: 5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide CAS Name: 5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide IUPAC Name: 5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-dione hydrobromide Traditional Name: 5-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-quinone hydrobromide Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3.BrH/c18-12-3-1-10(2-4-12)14-9-17-6-5-11-7-15(19)16(20)8-13(11)14;/h1-4,7-8,14,17-18H,5-6,9H2;1H