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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C2=CC3C2CNC3)OC

Isomeric SMILES

CC1=C(C=C(C=N1)C2=CC3C2CNC3)OC

InChI

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