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

Systemtic Name: 3-(4-chlorophenyl)-5-(pyridin-2-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline Openeye Name: 3-(4-chlorophenyl)-5-(2-pyridylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline CAS Name: 3-(4-chlorophenyl)-5-(2-pyridinylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline IUPAC Name: 3-(4-chlorophenyl)-5-(pyridin-2-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline Traditional Name: 3-(4-chlorophenyl)-5-(2-pyridylmethoxy)-1,10b-dihydroimidaz[5,1-a]isoquinoline Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3C=C(N2C(=N1)C4=CC=C(C=C4)Cl)OCC5=CC=CC=N5

Isomeric SMILES

C1C2C3=CC=CC=C3C=C(N2C(=N1)C4=CC=C(C=C4)Cl)OCC5=CC=CC=N5

InChI

InChI=1S/C23H18ClN3O/c24-18-10-8-16(9-11-18)23-26-14-21-20-7-2-1-5-17(20)13-22(27(21)23)28-15-19-6-3-4-12-25-19/h1-13,21H,14-15H2