6,7,8-trimethoxy-2-methyl-1-[3-(6,7,8-trimethoxy-2-methyl-isoquinolin-2-ium-1-yl)propyl]isoquinolin-2-ium diiodide

Systemtic Name: 6,7,8-trimethoxy-2-methyl-1-[3-(6,7,8-trimethoxy-2-methyl-isoquinolin-2-ium-1-yl)propyl]isoquinolin-2-ium diiodide Openeye Name: 6,7,8-trimethoxy-2-methyl-1-[3-(6,7,8-trimethoxy-2-methyl-isoquinolin-2-ium-1-yl)propyl]isoquinolin-2-ium diiodide CAS Name: 6,7,8-trimethoxy-2-methyl-1-[3-(6,7,8-trimethoxy-2-methyl-1-isoquinolin-2-iumyl)propyl]isoquinolin-2-ium diiodide IUPAC Name: 6,7,8-trimethoxy-2-methyl-1-[3-(6,7,8-trimethoxy-2-methylisoquinolin-2-ium-1-yl)propyl]isoquinolin-2-ium diiodide Traditional Name: 6,7,8-trimethoxy-2-methyl-1-[3-(6,7,8-trimethoxy-2-methyl-isoquinolin-2-ium-1-yl)propyl]isoquinolin-2-ium diiodide Formula: C29H36I2N2O6 MolecularWeight: 762.41488

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(C(=C(C=C2C=C1)OC)OC)OC)CCCC3=[N+](C=CC4=CC(=C(C(=C43)OC)OC)OC)C.[I-].[I-]

Isomeric SMILES

C[N+]1=C(C2=C(C(=C(C=C2C=C1)OC)OC)OC)CCCC3=[N+](C=CC4=CC(=C(C(=C43)OC)OC)OC)C.[I-].[I-]

InChI

InChI=1S/C29H36N2O6.2HI/c1-30-14-12-18-16-22(32-3)26(34-5)28(36-7)24(18)20(30)10-9-11-21-25-19(13-15-31(21)2)17-23(33-4)27(35-6)29(25)37-8;;/h12-17H,9-11H2,1-8H3;2*1H/q+2;;/p-2