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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=CC1NC2)C3=CN=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2CC(=CC1NC2)C3=CN=CC(=C3)C4=CC=CC=C4

InChI

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