5-thiophen-3-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 5-thiophen-3-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 5-(3-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 5-(3-thiophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 5-thiophen-3-yl-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 5-(3-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Formula: C14H16BrNO2S MolecularWeight: 342.25134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2S.BrH/c16-13-5-9-1-3-15-7-12(10-2-4-18-8-10)11(9)6-14(13)17;/h2,4-6,8,12,15-17H,1,3,7H2;1H