(7R,8R)-8-phenyl-1-azabicyclo[5.2.0]nonan-9-one

Systemtic Name: (7R,8R)-8-phenyl-1-azabicyclo[5.2.0]nonan-9-one Openeye Name: (7R,8R)-8-phenyl-1-azabicyclo[5.2.0]nonan-9-one CAS Name: (7R,8R)-8-phenyl-1-azabicyclo[5.2.0]nonan-9-one IUPAC Name: (7R,8R)-8-phenyl-1-azabicyclo[5.2.0]nonan-9-one Traditional Name: (7R,8R)-8-phenyl-1-azabicyclo[5.2.0]nonan-9-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C(=O)N2CC1)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@@H]2[C@H](C(=O)N2CC1)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO/c16-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-15(12)14/h1,3-4,7-8,12-13H,2,5-6,9-10H2/t12-,13-/m1/s1