7,8-bis(oxidanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde hydrobromide

Systemtic Name: 7,8-bis(oxidanyl)-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde hydrobromide Openeye Name: 7,8-dihydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde hydrobromide CAS Name: 7,8-dihydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carboxaldehyde hydrobromide IUPAC Name: 7,8-dihydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde hydrobromide Traditional Name: 7,8-dihydroxy-5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-9-carbaldehyde hydrobromide Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3.BrH/c19-10-15-12-6-7-18-9-14(11-4-2-1-3-5-11)13(12)8-16(20)17(15)21;/h1-5,8,10,14,18,20-21H,6-7,9H2;1H