N-(2,6-dimethylphenyl)-8,9-dimethoxy-1-methyl-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine

Systemtic Name: N-(2,6-dimethylphenyl)-8,9-dimethoxy-1-methyl-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Openeye Name: N-(2,6-dimethylphenyl)-8,9-dimethoxy-1-methyl-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine CAS Name: N-(2,6-dimethylphenyl)-8,9-dimethoxy-1-methyl-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine IUPAC Name: N-(2,6-dimethylphenyl)-8,9-dimethoxy-1-methyl-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Traditional Name: (8,9-dimethoxy-1-methyl-5,6-dihydroimidaz[5,1-a]isoquinolin-3-yl)-(2,6-dimethylphenyl)amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC2=NC(=C3N2CCC4=CC(=C(C=C43)OC)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC2=NC(=C3N2CCC4=CC(=C(C=C43)OC)OC)C

InChI

InChI=1S/C22H25N3O2/c1-13-7-6-8-14(2)20(13)24-22-23-15(3)21-17-12-19(27-5)18(26-4)11-16(17)9-10-25(21)22/h6-8,11-12H,9-10H2,1-5H3,(H,23,24)