4-(5-methoxypyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene

Systemtic Name: 4-(5-methoxypyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Openeye Name: 4-(5-methoxy-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene CAS Name: 4-(5-methoxy-3-pyridinyl)-7-azabicyclo[4.2.0]oct-4-ene IUPAC Name: 4-(5-methoxypyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Traditional Name: 4-(5-methoxy-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2=CC3C(CC2)CN3

Isomeric SMILES

COC1=CN=CC(=C1)C2=CC3C(CC2)CN3

InChI

InChI=1S/C13H16N2O/c1-16-12-4-11(6-14-8-12)9-2-3-10-7-15-13(10)5-9/h4-6,8,10,13,15H,2-3,7H2,1H3