5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol hydrobromide

Systemtic Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol hydrobromide Openeye Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol hydrobromide CAS Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol hydrobromide IUPAC Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol hydrobromide Traditional Name: 5-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine-6,7-diol hydrobromide Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC(C2=C1C=CC(=C2O)O)C3=CC=CC=C3.Br

Isomeric SMILES

C1CNCC(C2=C1C=CC(=C2O)O)C3=CC=CC=C3.Br

InChI

InChI=1S/C16H17NO2.BrH/c18-14-7-6-12-8-9-17-10-13(15(12)16(14)19)11-4-2-1-3-5-11;/h1-7,13,17-19H,8-10H2;1H