2-[[2-(5-bromanyl-2,3-dimethoxy-phenyl)-1H-imidazol-5-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[[2-(5-bromanyl-2,3-dimethoxy-phenyl)-1H-imidazol-5-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[2-(5-bromo-2,3-dimethoxy-phenyl)-1H-imidazol-5-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[2-(5-bromo-2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[2-(5-bromo-2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[2-(5-bromo-2,3-dimethoxy-phenyl)-1H-imidazol-5-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C23H26BrN3O4 MolecularWeight: 488.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3=CN=C(N3)C4=CC(=CC(=C4OC)OC)Br)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3=CN=C(N3)C4=CC(=CC(=C4OC)OC)Br)OC

InChI

InChI=1S/C23H26BrN3O4/c1-28-19-7-14-5-6-27(12-15(14)8-20(19)29-2)13-17-11-25-23(26-17)18-9-16(24)10-21(30-3)22(18)31-4/h7-11H,5-6,12-13H2,1-4H3,(H,25,26)