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

Systemtic Name: N-ethyl-2-(2-ethylphenyl)-N-[(4-methylphenyl)methyl]imidazo[2,1-a]isoquinolin-3-amine Openeye Name: N-ethyl-2-(2-ethylphenyl)-N-(p-tolylmethyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: N-ethyl-2-(2-ethylphenyl)-N-[(4-methylphenyl)methyl]-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: N-ethyl-2-(2-ethylphenyl)-N-[(4-methylphenyl)methyl]imidazo[2,1-a]isoquinolin-3-amine Traditional Name: ethyl-[2-(2-ethylphenyl)imidaz[2,1-a]isoquinolin-3-yl]-(4-methylbenzyl)amine Formula: C29H29N3 MolecularWeight: 419.56066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)N(CC)CC5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)N(CC)CC5=CC=C(C=C5)C

InChI

InChI=1S/C29H29N3/c1-4-23-10-6-8-12-25(23)27-29(31(5-2)20-22-16-14-21(3)15-17-22)32-19-18-24-11-7-9-13-26(24)28(32)30-27/h6-19H,4-5,20H2,1-3H3