4-(5-methoxy-6-methyl-pyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene

Systemtic Name: 4-(5-methoxy-6-methyl-pyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene Openeye Name: 4-(5-methoxy-6-methyl-3-pyridyl)-6-azabicyclo[3.2.0]hept-3-ene CAS Name: 4-(5-methoxy-6-methyl-3-pyridinyl)-6-azabicyclo[3.2.0]hept-3-ene IUPAC Name: 4-(5-methoxy-6-methylpyridin-3-yl)-6-azabicyclo[3.2.0]hept-3-ene Traditional Name: 4-(5-methoxy-6-methyl-3-pyridyl)-6-azabicyclo[3.2.0]hept-3-ene Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C2=CCC3C2NC3)OC

Isomeric SMILES

CC1=C(C=C(C=N1)C2=CCC3C2NC3)OC

InChI

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