3-(6-methoxynaphthalen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(6-methoxy-2-naphthyl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(6-methoxy-2-naphthalenyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(6-methoxynaphthalen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(6-methoxy-2-naphthyl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=CN4CCC3CC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=CN4CCC3CC4

InChI

InChI=1S/C18H19NO/c1-20-17-5-4-14-10-16(3-2-15(14)11-17)18-12-19-8-6-13(18)7-9-19/h2-5,10-13H,6-9H2,1H3