6-(phenylmethyl)-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 6-(phenylmethyl)-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: 6-benzyl-6-azabicyclo[3.2.0]heptan-7-one CAS Name: 6-(phenylmethyl)-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 6-benzyl-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: 6-benzyl-6-azabicyclo[3.2.0]heptan-7-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2C(C1)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C13H15NO/c15-13-11-7-4-8-12(11)14(13)9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2