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

Systemtic Name: 2-(2-methylphenyl)-N-[(4-methylphenyl)methyl]imidazo[2,1-a]isoquinolin-3-amine Openeye Name: 2-(o-tolyl)-N-(p-tolylmethyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: 2-(2-methylphenyl)-N-[(4-methylphenyl)methyl]-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: 2-(2-methylphenyl)-N-[(4-methylphenyl)methyl]imidazo[2,1-a]isoquinolin-3-amine Traditional Name: (4-methylbenzyl)-[2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C26H23N3 MolecularWeight: 377.48092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=C(N=C3N2C=CC4=CC=CC=C43)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=C(N=C3N2C=CC4=CC=CC=C43)C5=CC=CC=C5C

InChI

InChI=1S/C26H23N3/c1-18-11-13-20(14-12-18)17-27-26-24(22-9-5-3-7-19(22)2)28-25-23-10-6-4-8-21(23)15-16-29(25)26/h3-16,27H,17H2,1-2H3