N-ethyl-2-(2-methylphenyl)-N-[(4-methylphenyl)methyl]imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: N-ethyl-2-(2-methylphenyl)-N-[(4-methylphenyl)methyl]imidazo[2,1-a]isoquinolin-3-amine Openeye Name: N-ethyl-2-(o-tolyl)-N-(p-tolylmethyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: N-ethyl-2-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-ethyl-2-(2-methylphenyl)-N-[(4-methylphenyl)methyl]imidazo[2,1-a]isoquinolin-3-amine Traditional Name: ethyl-(4-methylbenzyl)-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C28H27N3 MolecularWeight: 405.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)C)C2=C(N=C3N2C=CC4=CC=CC=C43)C5=CC=CC=C5C

Isomeric SMILES

CCN(CC1=CC=C(C=C1)C)C2=C(N=C3N2C=CC4=CC=CC=C43)C5=CC=CC=C5C

InChI

InChI=1S/C28H27N3/c1-4-30(19-22-15-13-20(2)14-16-22)28-26(24-11-7-5-9-21(24)3)29-27-25-12-8-6-10-23(25)17-18-31(27)28/h5-18H,4,19H2,1-3H3