3-(phenylmethyl)-3-azabicyclo[4.1.0]heptan-5-one

Systemtic Name: 3-(phenylmethyl)-3-azabicyclo[4.1.0]heptan-5-one Openeye Name: 3-benzyl-3-azabicyclo[4.1.0]heptan-5-one CAS Name: 3-(phenylmethyl)-3-azabicyclo[4.1.0]heptan-5-one IUPAC Name: 3-benzyl-3-azabicyclo[4.1.0]heptan-5-one Traditional Name: 3-benzyl-3-azabicyclo[4.1.0]heptan-5-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C(=O)CN(C2)CC3=CC=CC=C3

Isomeric SMILES

C1C2C1C(=O)CN(C2)CC3=CC=CC=C3

InChI

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