3-[2-(5-phenylmethoxypyridin-3-yl)ethynyl]-7-azabicyclo[2.2.1]heptane

Systemtic Name: 3-[2-(5-phenylmethoxypyridin-3-yl)ethynyl]-7-azabicyclo[2.2.1]heptane Openeye Name: 3-[2-(5-benzyloxy-3-pyridyl)ethynyl]-7-azabicyclo[2.2.1]heptane CAS Name: 3-[2-(5-phenylmethoxy-3-pyridinyl)ethynyl]-7-azabicyclo[2.2.1]heptane IUPAC Name: 3-[2-(5-phenylmethoxypyridin-3-yl)ethynyl]-7-azabicyclo[2.2.1]heptane Traditional Name: 3-[2-(5-benzoxy-3-pyridyl)ethynyl]-7-azabicyclo[2.2.1]heptane Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C#CC3=CC(=CN=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2C(CC1N2)C#CC3=CC(=CN=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O/c1-2-4-15(5-3-1)14-23-19-10-16(12-21-13-19)6-7-17-11-18-8-9-20(17)22-18/h1-5,10,12-13,17-18,20,22H,8-9,11,14H2