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2-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-methyl-imidazo[5,1-a]isoquinolin-4-ium-2-yl]-1-phenyl-ethanone

2-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-methyl-imidazo[5,1-a]isoquinolin-4-ium-2-yl]-1-phenyl-ethanone

Systemtic Name:2-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-methyl-imidazo[5,1-a]isoquinolin-4-ium-2-yl]-1-phenyl-ethanone
Openeye Name:2-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-methyl-imidazo[5,1-a]isoquinolin-4-ium-2-yl]-1-phenyl-ethanone
CAS Name:2-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-methyl-2-imidazo[5,1-a]isoquinolin-4-iumyl]-1-phenylethanone
IUPAC Name:2-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-methylimidazo[5,1-a]isoquinolin-4-ium-2-yl]-1-phenylethanone
Traditional Name:2-[1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-methyl-imidaz[5,1-a]isoquinolin-4-ium-2-yl]-1-phenyl-ethanone
Formula: C30H29N2O5+
MolecularWeight: 497.56166
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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+]2C=CC3=CC(=C(C=C3C2=C(N1CC(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)OC)OC


Isomeric SMILES

CC1=[N+]2C=CC3=CC(=C(C=C3C2=C(N1CC(=O)C4=CC=CC=C4)C5=CC(=C(C=C5)OC)OC)OC)OC


InChI

InChI=1S/C30H29N2O5/c1-19-31-14-13-21-15-27(36-4)28(37-5)17-23(21)30(31)29(22-11-12-25(34-2)26(16-22)35-3)32(19)18-24(33)20-9-7-6-8-10-20/h6-17H,18H2,1-5H3/q+1


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