1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-methyl-imidazo[5,1-a]isoquinoline

Systemtic Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-methyl-imidazo[5,1-a]isoquinoline Openeye Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-methyl-imidazo[5,1-a]isoquinoline CAS Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-methylimidazo[5,1-a]isoquinoline IUPAC Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-methylimidazo[5,1-a]isoquinoline Traditional Name: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-3-methyl-imidaz[5,1-a]isoquinoline Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C=CC3=CC(=C(C=C32)OC)OC)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC(=C2N1C=CC3=CC(=C(C=C32)OC)OC)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H22N2O4/c1-13-23-21(15-6-7-17(25-2)18(11-15)26-3)22-16-12-20(28-5)19(27-4)10-14(16)8-9-24(13)22/h6-12H,1-5H3