5-(1H-imidazol-2-ylmethoxy)-3-(4-methylphenyl)-1,10b-dihydroimidazo[5,1-a]isoquinoline

Systemtic Name: 5-(1H-imidazol-2-ylmethoxy)-3-(4-methylphenyl)-1,10b-dihydroimidazo[5,1-a]isoquinoline Openeye Name: 5-(1H-imidazol-2-ylmethoxy)-3-(p-tolyl)-1,10b-dihydroimidazo[5,1-a]isoquinoline CAS Name: 5-(1H-imidazol-2-ylmethoxy)-3-(4-methylphenyl)-1,10b-dihydroimidazo[5,1-a]isoquinoline IUPAC Name: 5-(1H-imidazol-2-ylmethoxy)-3-(4-methylphenyl)-1,10b-dihydroimidazo[5,1-a]isoquinoline Traditional Name: 5-(1H-imidazol-2-ylmethoxy)-3-(p-tolyl)-1,10b-dihydroimidaz[5,1-a]isoquinoline Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCC3N2C(=CC4=CC=CC=C34)OCC5=NC=CN5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCC3N2C(=CC4=CC=CC=C34)OCC5=NC=CN5

InChI

InChI=1S/C22H20N4O/c1-15-6-8-16(9-7-15)22-25-13-19-18-5-3-2-4-17(18)12-21(26(19)22)27-14-20-23-10-11-24-20/h2-12,19H,13-14H2,1H3,(H,23,24)