3-(5-phenylfuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(5-phenylfuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(5-phenyl-2-furyl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(5-phenyl-2-furanyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(5-phenylfuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(5-phenyl-2-furyl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C17H17NO/c1-2-4-14(5-3-1)16-6-7-17(19-16)15-12-18-10-8-13(15)9-11-18/h1-7,12-13H,8-11H2