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

Systemtic Name: 3-(3-phenyl-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(3-phenylbenzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(3-phenyl-2-benzofuranyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(3-phenyl-1-benzofuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(3-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=C(C4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1C(=C2)C3=C(C4=CC=CC=C4O3)C5=CC=CC=C5

InChI

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