3-phenyl-6-(pyridin-2-ylmethoxy)imidazo[5,1-a]isoquinoline

Systemtic Name: 3-phenyl-6-(pyridin-2-ylmethoxy)imidazo[5,1-a]isoquinoline Openeye Name: 3-phenyl-6-(2-pyridylmethoxy)imidazo[5,1-a]isoquinoline CAS Name: 3-phenyl-6-(2-pyridinylmethoxy)imidazo[5,1-a]isoquinoline IUPAC Name: 3-phenyl-6-(pyridin-2-ylmethoxy)imidazo[5,1-a]isoquinoline Traditional Name: 3-phenyl-6-(2-pyridylmethoxy)imidaz[5,1-a]isoquinoline Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)OCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C3N2C=C(C4=CC=CC=C43)OCC5=CC=CC=N5

InChI

InChI=1S/C23H17N3O/c1-2-8-17(9-3-1)23-25-14-21-19-11-4-5-12-20(19)22(15-26(21)23)27-16-18-10-6-7-13-24-18/h1-15H,16H2