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

Systemtic Name: 3-(5-phenyl-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(5-phenylbenzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(5-phenyl-2-benzofuranyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(5-phenyl-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(5-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/c1-2-4-15(5-3-1)17-6-7-20-18(12-17)13-21(23-20)19-14-22-10-8-16(19)9-11-22/h1-7,12-14,16H,8-11H2