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

Systemtic Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-5-fluoranyl-benzene-1,2-diol Openeye Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-5-fluoro-benzene-1,2-diol CAS Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-5-fluorobenzene-1,2-diol IUPAC Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-5-fluorobenzene-1,2-diol Traditional Name: 4-(7,8-dimethoxy-1,2,3,4-tetrahydroisoquinolin-4-yl)-5-fluoro-pyrocatechol Formula: C17H18FNO4 MolecularWeight: 319.327523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FNO4/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