(1S,5S,6R)-8-phenyl-6-pyridin-4-yl-8-azabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (1S,5S,6R)-8-phenyl-6-pyridin-4-yl-8-azabicyclo[3.2.1]oct-3-en-2-one Openeye Name: (1S,5S,6R)-8-phenyl-6-(4-pyridyl)-8-azabicyclo[3.2.1]oct-3-en-2-one CAS Name: (1S,5S,6R)-8-phenyl-6-pyridin-4-yl-8-azabicyclo[3.2.1]oct-3-en-2-one IUPAC Name: (1S,5S,6R)-8-phenyl-6-pyridin-4-yl-8-azabicyclo[3.2.1]oct-3-en-2-one Traditional Name: (1S,5S,6R)-8-phenyl-6-(4-pyridyl)-8-azabicyclo[3.2.1]oct-3-en-2-one Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C=CC(=O)C1N2C3=CC=CC=C3)C4=CC=NC=C4

Isomeric SMILES

C1[C@@H]([C@@H]2C=CC(=O)[C@H]1N2C3=CC=CC=C3)C4=CC=NC=C4

InChI

InChI=1S/C18H16N2O/c21-18-7-6-16-15(13-8-10-19-11-9-13)12-17(18)20(16)14-4-2-1-3-5-14/h1-11,15-17H,12H2/t15-,16+,17+/m1/s1