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

Systemtic Name: 3-methyl-5-(5-methylthiophen-2-yl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Openeye Name: 3-methyl-5-(5-methyl-2-thienyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide CAS Name: 3-methyl-5-(5-methyl-2-thiophenyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide IUPAC Name: 3-methyl-5-(5-methylthiophen-2-yl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Traditional Name: 3-methyl-5-(5-methyl-2-thienyl)-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide Formula: C16H20BrNO2S MolecularWeight: 370.3045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2CN(CCC3=CC(=C(C=C23)O)O)C.Br

Isomeric SMILES

CC1=CC=C(S1)C2CN(CCC3=CC(=C(C=C23)O)O)C.Br

InChI

InChI=1S/C16H19NO2S.BrH/c1-10-3-4-16(20-10)13-9-17(2)6-5-11-7-14(18)15(19)8-12(11)13;/h3-4,7-8,13,18-19H,5-6,9H2,1-2H3;1H