N-[[2-[1-(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)ethyl]-4,5-dimethoxy-phenyl]diazenyl]-N-methyl-methanamine

Systemtic Name: N-[[2-[1-(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)ethyl]-4,5-dimethoxy-phenyl]diazenyl]-N-methyl-methanamine Openeye Name: N-[2-[1-(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)ethyl]-4,5-dimethoxy-phenyl]azo-N-methyl-methanamine CAS Name: N-[2-[1-(6,7-dimethoxy-2-methyl-1-isoquinolin-2-iumyl)ethyl]-4,5-dimethoxyphenyl]azo-N-methylmethanamine IUPAC Name: N-[[2-[1-(6,7-dimethoxy-2-methylisoquinolin-2-ium-1-yl)ethyl]-4,5-dimethoxyphenyl]diazenyl]-N-methylmethanamine Traditional Name: [2-[1-(6,7-dimethoxy-2-methyl-isoquinolin-2-ium-1-yl)ethyl]-4,5-dimethoxy-phenyl]azo-dimethyl-amine Formula: C24H31N4O4+ MolecularWeight: 439.52734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1N=NN(C)C)OC)OC)C2=[N+](C=CC3=CC(=C(C=C32)OC)OC)C

Isomeric SMILES

CC(C1=CC(=C(C=C1N=NN(C)C)OC)OC)C2=[N+](C=CC3=CC(=C(C=C32)OC)OC)C

InChI

InChI=1S/C24H31N4O4/c1-15(17-12-21(30-6)23(32-8)14-19(17)25-26-27(2)3)24-18-13-22(31-7)20(29-5)11-16(18)9-10-28(24)4/h9-15H,1-8H3/q+1