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

Systemtic Name: N,8,9-trimethyl-N-(2-phenylpropan-2-yl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Openeye Name: N,8,9-trimethyl-N-(1-methyl-1-phenyl-ethyl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine CAS Name: N,8,9-trimethyl-N-(2-phenylpropan-2-yl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine IUPAC Name: N,8,9-trimethyl-N-(2-phenylpropan-2-yl)-5,6-dihydroimidazo[5,1-a]isoquinolin-3-amine Traditional Name: cumyl-(8,9-dimethyl-5,6-dihydroimidaz[5,1-a]isoquinolin-3-yl)-methyl-amine Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN3C2=CN=C3N(C)C(C)(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN3C2=CN=C3N(C)C(C)(C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H27N3/c1-16-13-18-11-12-26-21(20(18)14-17(16)2)15-24-22(26)25(5)23(3,4)19-9-7-6-8-10-19/h6-10,13-15H,11-12H2,1-5H3