3-(4-phenylnaphthalen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene

Systemtic Name: 3-(4-phenylnaphthalen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Openeye Name: 3-(4-phenyl-2-naphthyl)-1-azabicyclo[2.2.2]oct-2-ene CAS Name: 3-(4-phenyl-2-naphthalenyl)-1-azabicyclo[2.2.2]oct-2-ene IUPAC Name: 3-(4-phenylnaphthalen-2-yl)-1-azabicyclo[2.2.2]oct-2-ene Traditional Name: 3-(4-phenyl-2-naphthyl)-1-azabicyclo[2.2.2]oct-2-ene Formula: C23H21N MolecularWeight: 311.41954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=C2)C3=CC4=CC=CC=C4C(=C3)C5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1C(=C2)C3=CC4=CC=CC=C4C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C23H21N/c1-2-6-17(7-3-1)22-15-20(14-19-8-4-5-9-21(19)22)23-16-24-12-10-18(23)11-13-24/h1-9,14-16,18H,10-13H2