6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-1-ium-2-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-1-ium-2-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-1-ium-2-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(6-methyl-2-pyridin-1-iumyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-1-ium-2-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(6-methylpyridin-1-ium-2-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H28N3O5+ MolecularWeight: 462.51762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C(=CC=C1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=[NH+]C(=CC=C1)NC(=O)C2C(N(C(=O)C3=CC(=C(C=C23)OC)OC)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O5/c1-15-7-6-8-22(27-15)28-25(30)23-18-13-20(33-4)21(34-5)14-19(18)26(31)29(2)24(23)16-9-11-17(32-3)12-10-16/h6-14,23-24H,1-5H3,(H,27,28,30)/p+1