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

Systemtic Name: 3-[2-(5-phenoxypyridin-3-yl)ethynyl]-7-azabicyclo[2.2.1]heptane Openeye Name: 3-[2-(5-phenoxy-3-pyridyl)ethynyl]-7-azabicyclo[2.2.1]heptane CAS Name: 3-[2-(5-phenoxy-3-pyridinyl)ethynyl]-7-azabicyclo[2.2.1]heptane IUPAC Name: 3-[2-(5-phenoxypyridin-3-yl)ethynyl]-7-azabicyclo[2.2.1]heptane Traditional Name: 3-[2-(5-phenoxy-3-pyridyl)ethynyl]-7-azabicyclo[2.2.1]heptane Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2)C#CC3=CC(=CN=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2C(CC1N2)C#CC3=CC(=CN=C3)OC4=CC=CC=C4

InChI

InChI=1S/C19H18N2O/c1-2-4-17(5-3-1)22-18-10-14(12-20-13-18)6-7-15-11-16-8-9-19(15)21-16/h1-5,10,12-13,15-16,19,21H,8-9,11H2