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

Systemtic Name: 2-[[2-(5-bromanyl-2,3-dimethoxy-phenyl)-1H-imidazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[[2-(5-bromo-2,3-dimethoxy-phenyl)-1H-imidazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[[2-(5-bromo-2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[[2-(5-bromo-2,3-dimethoxyphenyl)-1H-imidazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[[2-(5-bromo-2,3-dimethoxy-phenyl)-1H-imidazol-5-yl]methyl]-3,4-dihydro-1H-isoquinoline Formula: C21H22BrN3O2 MolecularWeight: 428.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C2=NC=C(N2)CN3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C2=NC=C(N2)CN3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C21H22BrN3O2/c1-26-19-10-16(22)9-18(20(19)27-2)21-23-11-17(24-21)13-25-8-7-14-5-3-4-6-15(14)12-25/h3-6,9-11H,7-8,12-13H2,1-2H3,(H,23,24)