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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=CC4=CC=CC=C4C3=N2)NC(C)C5=CC=CC=C5

InChI

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