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

Systemtic Name: 3-(4-methylphenyl)-5-(pyridin-2-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline Openeye Name: 3-(p-tolyl)-5-(2-pyridylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline CAS Name: 3-(4-methylphenyl)-5-(2-pyridinylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline IUPAC Name: 3-(4-methylphenyl)-5-(pyridin-2-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline Traditional Name: 3-(p-tolyl)-5-(2-pyridylmethoxy)-1,10b-dihydroimidaz[5,1-a]isoquinoline Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCC3N2C(=CC4=CC=CC=C34)OCC5=CC=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCC3N2C(=CC4=CC=CC=C34)OCC5=CC=CC=N5

InChI

InChI=1S/C24H21N3O/c1-17-9-11-18(12-10-17)24-26-15-22-21-8-3-2-6-19(21)14-23(27(22)24)28-16-20-7-4-5-13-25-20/h2-14,22H,15-16H2,1H3