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

Systemtic Name: 3-(3-phenylfuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(3-phenyl-2-furyl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(3-phenyl-2-furanyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(3-phenylfuran-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(3-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=C(C=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CCC1C(=C2)C3=C(C=CO3)C4=CC=CC=C4

InChI

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