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

Systemtic Name: 2-(2-methylphenyl)-6-(phenoxymethyl)imidazo[2,1-a]isoquinolin-3-amine Openeye Name: 2-(o-tolyl)-6-(phenoxymethyl)imidazo[2,1-a]isoquinolin-3-amine CAS Name: 2-(2-methylphenyl)-6-(phenoxymethyl)-3-imidazo[2,1-a]isoquinolinamine IUPAC Name: 2-(2-methylphenyl)-6-(phenoxymethyl)imidazo[2,1-a]isoquinolin-3-amine Traditional Name: [2-(o-tolyl)-6-(phenoxymethyl)imidaz[2,1-a]isoquinolin-3-yl]amine Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(N3C=C(C4=CC=CC=C4C3=N2)COC5=CC=CC=C5)N

Isomeric SMILES

CC1=CC=CC=C1C2=C(N3C=C(C4=CC=CC=C4C3=N2)COC5=CC=CC=C5)N

InChI

InChI=1S/C25H21N3O/c1-17-9-5-6-12-20(17)23-24(26)28-15-18(16-29-19-10-3-2-4-11-19)21-13-7-8-14-22(21)25(28)27-23/h2-15H,16,26H2,1H3