5-(6-phenylpyridin-3-yl)-1-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: 5-(6-phenylpyridin-3-yl)-1-azabicyclo[3.2.1]oct-3-ene Openeye Name: 5-(6-phenyl-3-pyridyl)-1-azabicyclo[3.2.1]oct-3-ene CAS Name: 5-(6-phenyl-3-pyridinyl)-1-azabicyclo[3.2.1]oct-3-ene IUPAC Name: 5-(6-phenylpyridin-3-yl)-1-azabicyclo[3.2.1]oct-3-ene Traditional Name: 5-(6-phenyl-3-pyridyl)-1-azabicyclo[3.2.1]oct-3-ene Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC=CC1(C2)C3=CN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN2CC=CC1(C2)C3=CN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2/c1-2-5-15(6-3-1)17-8-7-16(13-19-17)18-9-4-11-20(14-18)12-10-18/h1-9,13H,10-12,14H2