5-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide

Systemtic Name: 5-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Openeye Name: 5-(5-methyl-2-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide CAS Name: 5-(5-methyl-2-thiophenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 5-(5-methylthiophen-2-yl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Traditional Name: 5-(5-methyl-2-thienyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol hydrobromide Formula: C15H18BrNO2S MolecularWeight: 356.27792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CNCCC3=CC(=C(C=C23)O)O.Br

Isomeric SMILES

CC1=CC=C(S1)C2CNCCC3=CC(=C(C=C23)O)O.Br

InChI

InChI=1S/C15H17NO2S.BrH/c1-9-2-3-15(19-9)12-8-16-5-4-10-6-13(17)14(18)7-11(10)12;/h2-3,6-7,12,16-18H,4-5,8H2,1H3;1H