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

Systemtic Name: 5-(5-methoxy-6-methyl-pyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Openeye Name: 5-(5-methoxy-6-methyl-3-pyridyl)-7-azabicyclo[4.2.0]oct-4-ene CAS Name: 5-(5-methoxy-6-methyl-3-pyridinyl)-7-azabicyclo[4.2.0]oct-4-ene IUPAC Name: 5-(5-methoxy-6-methylpyridin-3-yl)-7-azabicyclo[4.2.0]oct-4-ene Traditional Name: 5-(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=CCCC3C2NC3)OC

Isomeric SMILES

CC1=C(C=C(C=N1)C2=CCCC3C2NC3)OC

InChI

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