3-(7-phenyl-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(7-phenyl-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(7-phenylbenzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(7-phenyl-2-benzofuranyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(7-phenyl-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(7-phenylbenzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC4=C(O3)C(=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC4=C(O3)C(=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H19NO/c1-2-5-15(6-3-1)18-8-4-7-17-13-20(23-21(17)18)19-14-22-11-9-16(19)10-12-22/h1-8,13-14,16H,9-12H2