6,7-dimethoxy-3-methyl-1-(4-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)isoquinolin-2-ium

Systemtic Name: 6,7-dimethoxy-3-methyl-1-(4-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)isoquinolin-2-ium Openeye Name: 6,7-dimethoxy-3-methyl-2-(5-methylpyrazol-2-id-3-yl)-1-(p-tolyl)isoquinolin-2-ium CAS Name: 6,7-dimethoxy-3-methyl-1-(4-methylphenyl)-2-(5-methyl-3-pyrazol-2-idyl)isoquinolin-2-ium IUPAC Name: 6,7-dimethoxy-3-methyl-1-(4-methylphenyl)-2-(5-methylpyrazol-2-id-3-yl)isoquinolin-2-ium Traditional Name: 6,7-dimethoxy-3-methyl-2-(5-methylpyrazol-2-id-3-yl)-1-(p-tolyl)isoquinolin-2-ium Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C(=CC3=CC(=C(C=C32)OC)OC)C)C4=CC(=N[N-]4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C(=CC3=CC(=C(C=C32)OC)OC)C)C4=CC(=N[N-]4)C

InChI

InChI=1S/C23H23N3O2/c1-14-6-8-17(9-7-14)23-19-13-21(28-5)20(27-4)12-18(19)11-16(3)26(23)22-10-15(2)24-25-22/h6-13H,1-5H3