5,9-diphenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 5,9-diphenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 5,9-diphenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 5,9-diphenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 5,9-diphenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 5,9-diphenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=CC(=C(C(=C21)C3=CC=CC=C3)O)O)C4=CC=CC=C4.Br

Isomeric SMILES

C1CNCC(C2=CC(=C(C(=C21)C3=CC=CC=C3)O)O)C4=CC=CC=C4.Br

InChI

InChI=1S/C22H21NO2.BrH/c24-20-13-18-17(21(22(20)25)16-9-5-2-6-10-16)11-12-23-14-19(18)15-7-3-1-4-8-15;/h1-10,13,19,23-25H,11-12,14H2;1H