6,7-dimethoxy-3-methyl-1,2-bis(4-methylphenyl)isoquinolin-2-ium chloride

Systemtic Name: 6,7-dimethoxy-3-methyl-1,2-bis(4-methylphenyl)isoquinolin-2-ium chloride Openeye Name: 6,7-dimethoxy-3-methyl-1,2-bis(p-tolyl)isoquinolin-2-ium chloride CAS Name: 6,7-dimethoxy-3-methyl-1,2-bis(4-methylphenyl)isoquinolin-2-ium chloride IUPAC Name: 6,7-dimethoxy-3-methyl-1,2-bis(4-methylphenyl)isoquinolin-2-ium chloride Traditional Name: 6,7-dimethoxy-3-methyl-1,2-bis(p-tolyl)isoquinolin-2-ium chloride Formula: C26H26ClNO2 MolecularWeight: 419.94314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C(=CC3=CC(=C(C=C32)OC)OC)C)C4=CC=C(C=C4)C.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C(=CC3=CC(=C(C=C32)OC)OC)C)C4=CC=C(C=C4)C.[Cl-]

InChI

InChI=1S/C26H26NO2.ClH/c1-17-6-10-20(11-7-17)26-23-16-25(29-5)24(28-4)15-21(23)14-19(3)27(26)22-12-8-18(2)9-13-22;/h6-16H,1-5H3;1H/q+1;/p-1