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

Systemtic Name: 4-(5-methoxy-6-methyl-pyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Openeye Name: 4-(5-methoxy-6-methyl-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene CAS Name: 4-(5-methoxy-6-methyl-3-pyridinyl)-7-azabicyclo[4.2.0]oct-4-ene IUPAC Name: 4-(5-methoxy-6-methylpyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Traditional Name: 4-(5-methoxy-6-methyl-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=N1)C2=CC3C(CC2)CN3)OC

Isomeric SMILES

CC1=C(C=C(C=N1)C2=CC3C(CC2)CN3)OC

InChI

InChI=1S/C14H18N2O/c1-9-14(17-2)6-12(8-15-9)10-3-4-11-7-16-13(11)5-10/h5-6,8,11,13,16H,3-4,7H2,1-2H3