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

Systemtic Name: 2-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-1-(4-methylphenyl)isoquinolin-2-ium Openeye Name: 2-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-1-(p-tolyl)isoquinolin-2-ium CAS Name: 2-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-1-(4-methylphenyl)isoquinolin-2-ium IUPAC Name: 2-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-1-(4-methylphenyl)isoquinolin-2-ium Traditional Name: 2-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-1-(p-tolyl)isoquinolin-2-ium Formula: C25H23ClNO2+ MolecularWeight: 404.90862

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClNO2/c1-16-5-7-18(8-6-16)25-22-15-24(29-4)23(28-3)14-19(22)13-17(2)27(25)21-11-9-20(26)10-12-21/h5-15H,1-4H3/q+1