4-(6-bromanyl-5-methoxy-pyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene

Systemtic Name: 4-(6-bromanyl-5-methoxy-pyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Openeye Name: 4-(6-bromo-5-methoxy-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene CAS Name: 4-(6-bromo-5-methoxy-3-pyridinyl)-7-azabicyclo[4.2.0]oct-4-ene IUPAC Name: 4-(6-bromo-5-methoxypyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Traditional Name: 4-(6-bromo-5-methoxy-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene Formula: C13H15BrN2O MolecularWeight: 295.175

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC(=C1)C2=CC3C(CC2)CN3)Br

Isomeric SMILES

COC1=C(N=CC(=C1)C2=CC3C(CC2)CN3)Br

InChI

InChI=1S/C13H15BrN2O/c1-17-12-5-10(7-16-13(12)14)8-2-3-9-6-15-11(9)4-8/h4-5,7,9,11,15H,2-3,6H2,1H3