5-methyl-2-(2-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: 5-methyl-2-(2-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine Openeye Name: 5-methyl-2-(o-tolyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine CAS Name: 5-methyl-2-(2-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine IUPAC Name: 5-methyl-2-(2-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine Traditional Name: [5-methyl-2-(o-tolyl)-5,6-dihydroimidaz[2,1-a]isoquinolin-3-yl]amine Formula: C19H19N3 MolecularWeight: 289.37426

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C3=NC(=C(N13)N)C4=CC=CC=C4C

Isomeric SMILES

CC1CC2=CC=CC=C2C3=NC(=C(N13)N)C4=CC=CC=C4C

InChI

InChI=1S/C19H19N3/c1-12-7-3-5-9-15(12)17-18(20)22-13(2)11-14-8-4-6-10-16(14)19(22)21-17/h3-10,13H,11,20H2,1-2H3