3-(5-methoxy-6-methyl-pyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene

Systemtic Name: 3-(5-methoxy-6-methyl-pyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene Openeye Name: 3-(5-methoxy-6-methyl-3-pyridyl)-7-azabicyclo[3.2.0]hept-3-ene CAS Name: 3-(5-methoxy-6-methyl-3-pyridinyl)-7-azabicyclo[3.2.0]hept-3-ene IUPAC Name: 3-(5-methoxy-6-methylpyridin-3-yl)-7-azabicyclo[3.2.0]hept-3-ene Traditional Name: 3-(5-methoxy-6-methyl-3-pyridyl)-7-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=CC3CNC3C2)OC

Isomeric SMILES

CC1=C(C=C(C=N1)C2=CC3CNC3C2)OC

InChI

InChI=1S/C13H16N2O/c1-8-13(16-2)5-10(6-14-8)9-3-11-7-15-12(11)4-9/h3,5-6,11-12,15H,4,7H2,1-2H3