2-(4-methoxyphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene

Systemtic Name: 2-(4-methoxyphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Openeye Name: 2-(4-methoxyphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene CAS Name: 2-(4-methoxyphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene IUPAC Name: 2-(4-methoxyphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Traditional Name: 2-(4-methoxyphenyl)-3-oxa-2-azabicyclo[2.2.2]oct-5-ene Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3CCC(O2)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C3CCC(O2)C=C3

InChI

InChI=1S/C13H15NO2/c1-15-12-6-2-10(3-7-12)14-11-4-8-13(16-14)9-5-11/h2-4,6-8,11,13H,5,9H2,1H3