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

Systemtic Name: 8,9-dimethyl-1-phenyl-N-(2-phenylpropan-2-yl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Openeye Name: 8,9-dimethyl-N-(1-methyl-1-phenyl-ethyl)-1-phenyl-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine CAS Name: 8,9-dimethyl-1-phenyl-N-(2-phenylpropan-2-yl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine IUPAC Name: 8,9-dimethyl-1-phenyl-N-(2-phenylpropan-2-yl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Traditional Name: cumyl-(8,9-dimethyl-1-phenyl-5,6-dihydroimidaz[5,1-a]isoquinolin-3-yl)amine Formula: C28H29N3 MolecularWeight: 407.54996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN3C2=C(N=C3NC(C)(C)C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN3C2=C(N=C3NC(C)(C)C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C28H29N3/c1-19-17-22-15-16-31-26(24(22)18-20(19)2)25(21-11-7-5-8-12-21)29-27(31)30-28(3,4)23-13-9-6-10-14-23/h5-14,17-18H,15-16H2,1-4H3,(H,29,30)