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

Systemtic Name: 3-[2-(5-methoxypyridin-3-yl)ethynyl]-7-azabicyclo[2.2.1]heptane Openeye Name: 3-[2-(5-methoxy-3-pyridyl)ethynyl]-7-azabicyclo[2.2.1]heptane CAS Name: 3-[2-(5-methoxy-3-pyridinyl)ethynyl]-7-azabicyclo[2.2.1]heptane IUPAC Name: 3-[2-(5-methoxypyridin-3-yl)ethynyl]-7-azabicyclo[2.2.1]heptane Traditional Name: 3-[2-(5-methoxy-3-pyridyl)ethynyl]-7-azabicyclo[2.2.1]heptane Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C#CC2CC3CCC2N3

Isomeric SMILES

COC1=CN=CC(=C1)C#CC2CC3CCC2N3

InChI

InChI=1S/C14H16N2O/c1-17-13-6-10(8-15-9-13)2-3-11-7-12-4-5-14(11)16-12/h6,8-9,11-12,14,16H,4-5,7H2,1H3