N-[1-(4-bromophenyl)ethyl]-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Openeye Name: N-[1-(4-bromophenyl)ethyl]-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine CAS Name: N-[1-(4-bromophenyl)ethyl]-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine IUPAC Name: N-[1-(4-bromophenyl)ethyl]-8,9-dimethoxy-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Traditional Name: 1-(4-bromophenyl)ethyl-(8,9-dimethoxy-5,6-dihydroimidaz[5,1-a]isoquinolin-3-yl)amine Formula: C21H22BrN3O2 MolecularWeight: 428.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC2=NC=C3N2CCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC2=NC=C3N2CCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C21H22BrN3O2/c1-13(14-4-6-16(22)7-5-14)24-21-23-12-18-17-11-20(27-3)19(26-2)10-15(17)8-9-25(18)21/h4-7,10-13H,8-9H2,1-3H3,(H,23,24)