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

Systemtic Name: 8,9-dimethoxy-N-methyl-N-(2-phenylpropan-2-yl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Openeye Name: 8,9-dimethoxy-N-methyl-N-(1-methyl-1-phenyl-ethyl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine CAS Name: 8,9-dimethoxy-N-methyl-N-(2-phenylpropan-2-yl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine IUPAC Name: 8,9-dimethoxy-N-methyl-N-(2-phenylpropan-2-yl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Traditional Name: cumyl-(8,9-dimethoxy-5,6-dihydroimidaz[5,1-a]isoquinolin-3-yl)-methyl-amine Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)N(C)C2=NC=C3N2CCC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC(C)(C1=CC=CC=C1)N(C)C2=NC=C3N2CCC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C23H27N3O2/c1-23(2,17-9-7-6-8-10-17)25(3)22-24-15-19-18-14-21(28-5)20(27-4)13-16(18)11-12-26(19)22/h6-10,13-15H,11-12H2,1-5H3