4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-5-fluoranyl-benzene-1,2-diol hydrobromide

Systemtic Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-5-fluoranyl-benzene-1,2-diol hydrobromide Openeye Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-5-fluoro-benzene-1,2-diol hydrobromide CAS Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-5-fluorobenzene-1,2-diol hydrobromide IUPAC Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-5-fluorobenzene-1,2-diol hydrobromide Traditional Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-5-fluoro-pyrocatechol hydrobromide Formula: C17H19BrFNO4 MolecularWeight: 400.239463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CNC2)C3=CC(=C(C=C3F)O)O)OC.Br

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CNC2)C3=CC(=C(C=C3F)O)O)OC.Br

InChI

InChI=1S/C17H18FNO4.BrH/c1-22-16-4-3-9-11(7-19-8-12(9)17(16)23-2)10-5-14(20)15(21)6-13(10)18;/h3-6,11,19-21H,7-8H2,1-2H3;1H