6-[5-(5-phenylmethoxypyridin-3-yl)pyridin-3-yl]isoquinoline

Systemtic Name: 6-[5-(5-phenylmethoxypyridin-3-yl)pyridin-3-yl]isoquinoline Openeye Name: 6-[5-(5-benzyloxy-3-pyridyl)-3-pyridyl]isoquinoline CAS Name: 6-[5-(5-phenylmethoxy-3-pyridinyl)-3-pyridinyl]isoquinoline IUPAC Name: 6-[5-(5-phenylmethoxypyridin-3-yl)pyridin-3-yl]isoquinoline Traditional Name: 6-[5-(5-benzoxy-3-pyridyl)-3-pyridyl]isoquinoline Formula: C26H19N3O MolecularWeight: 389.44856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=CC(=C2)C3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=CC(=C2)C3=CN=CC(=C3)C4=CC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C26H19N3O/c1-2-4-19(5-3-1)18-30-26-12-25(16-29-17-26)24-11-23(14-28-15-24)20-6-7-22-13-27-9-8-21(22)10-20/h1-17H,18H2