1-(6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptan-3-yl)ethanone

Systemtic Name: 1-(6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptan-3-yl)ethanone Openeye Name: 1-(6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptan-3-yl)ethanone CAS Name: 1-(6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptan-3-yl)ethanone IUPAC Name: 1-(6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptan-3-yl)ethanone Traditional Name: 1-(6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptan-3-yl)ethanone Formula: C13H15NO2 MolecularWeight: 217.2637

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(C(C1)O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2(C(C1)O2)C3=CC=CC=C3

InChI

InChI=1S/C13H15NO2/c1-10(15)14-8-7-13(12(9-14)16-13)11-5-3-2-4-6-11/h2-6,12H,7-9H2,1H3