(6R)-6-phenyl-8-pyridin-2-yl-8-azabicyclo[3.2.1]oct-3-en-2-one

Systemtic Name: (6R)-6-phenyl-8-pyridin-2-yl-8-azabicyclo[3.2.1]oct-3-en-2-one Openeye Name: (6R)-6-phenyl-8-(2-pyridyl)-8-azabicyclo[3.2.1]oct-3-en-2-one CAS Name: (6R)-6-phenyl-8-(2-pyridinyl)-8-azabicyclo[3.2.1]oct-3-en-2-one IUPAC Name: (6R)-6-phenyl-8-pyridin-2-yl-8-azabicyclo[3.2.1]oct-3-en-2-one Traditional Name: (6R)-6-phenyl-8-(2-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=N3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C2C=CC(=O)C1N2C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c21-17-10-9-15-14(13-6-2-1-3-7-13)12-16(17)20(15)18-8-4-5-11-19-18/h1-11,14-16H,12H2/t14-,15?,16?/m1/s1