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

Systemtic Name: 3-phenyl-5-(pyridin-4-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline Openeye Name: 3-phenyl-5-(4-pyridylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline CAS Name: 3-phenyl-5-(pyridin-4-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline IUPAC Name: 3-phenyl-5-(pyridin-4-ylmethoxy)-1,10b-dihydroimidazo[5,1-a]isoquinoline Traditional Name: 3-phenyl-5-(4-pyridylmethoxy)-1,10b-dihydroimidaz[5,1-a]isoquinoline Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C3=CC=CC=C3C=C(N2C(=N1)C4=CC=CC=C4)OCC5=CC=NC=C5

Isomeric SMILES

C1C2C3=CC=CC=C3C=C(N2C(=N1)C4=CC=CC=C4)OCC5=CC=NC=C5

InChI

InChI=1S/C23H19N3O/c1-2-6-18(7-3-1)23-25-15-21-20-9-5-4-8-19(20)14-22(26(21)23)27-16-17-10-12-24-13-11-17/h1-14,21H,15-16H2