6-(1H-imidazol-2-ylmethoxy)-3-(4-methylphenyl)imidazo[5,1-a]isoquinoline

Systemtic Name: 6-(1H-imidazol-2-ylmethoxy)-3-(4-methylphenyl)imidazo[5,1-a]isoquinoline Openeye Name: 6-(1H-imidazol-2-ylmethoxy)-3-(p-tolyl)imidazo[5,1-a]isoquinoline CAS Name: 6-(1H-imidazol-2-ylmethoxy)-3-(4-methylphenyl)imidazo[5,1-a]isoquinoline IUPAC Name: 6-(1H-imidazol-2-ylmethoxy)-3-(4-methylphenyl)imidazo[5,1-a]isoquinoline Traditional Name: 6-(1H-imidazol-2-ylmethoxy)-3-(p-tolyl)imidaz[5,1-a]isoquinoline Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)OCC5=NC=CN5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)OCC5=NC=CN5

InChI

InChI=1S/C22H18N4O/c1-15-6-8-16(9-7-15)22-25-12-19-17-4-2-3-5-18(17)20(13-26(19)22)27-14-21-23-10-11-24-21/h2-13H,14H2,1H3,(H,23,24)