6-(methoxymethyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine

Systemtic Name: 6-(methoxymethyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: 6-(methoxymethyl)-2-(o-tolyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: 6-(methoxymethyl)-2-(2-methylphenyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: 6-(methoxymethyl)-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: [6-(methoxymethyl)-2-(o-tolyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=C(C4=CC=CC=C4C3=N2)COC)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=C(C4=CC=CC=C4C3=N2)COC)N

InChI

InChI=1S/C20H19N3O/c1-13-7-3-4-8-15(13)18-19(21)23-11-14(12-24-2)16-9-5-6-10-17(16)20(23)22-18/h3-11H,12,21H2,1-2H3