N-(1-bromanyl-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-yl)-1-(4-fluorophenyl)methanimine

Systemtic Name: N-(1-bromanyl-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-yl)-1-(4-fluorophenyl)methanimine Openeye Name: N-(1-bromo-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-yl)-1-(4-fluorophenyl)methanimine CAS Name: N-(1-bromo-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-yl)-1-(4-fluorophenyl)methanimine IUPAC Name: N-(1-bromo-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-yl)-1-(4-fluorophenyl)methanimine Traditional Name: (E)-(1-bromo-8,9-dimethoxy-5,6-dihydroimidaz[5,1-a]isoquinolin-3-yl)-(4-fluorobenzylidene)amine Formula: C20H17BrFN3O2 MolecularWeight: 430.270283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(N=C3N=CC4=CC=C(C=C4)F)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(N=C3/N=C/C4=CC=C(C=C4)F)Br)OC

InChI

InChI=1S/C20H17BrFN3O2/c1-26-16-9-13-7-8-25-18(15(13)10-17(16)27-2)19(21)24-20(25)23-11-12-3-5-14(22)6-4-12/h3-6,9-11H,7-8H2,1-2H3/b23-11+