1-[3-(phenylcarbonyl)-3-azabicyclo[3.1.0]hexan-5-yl]hexan-2-one

Systemtic Name: 1-[3-(phenylcarbonyl)-3-azabicyclo[3.1.0]hexan-5-yl]hexan-2-one Openeye Name: 1-(3-benzoyl-3-azabicyclo[3.1.0]hexan-5-yl)hexan-2-one CAS Name: 1-(3-benzoyl-3-azabicyclo[3.1.0]hexan-5-yl)-2-hexanone IUPAC Name: 1-(3-benzoyl-3-azabicyclo[3.1.0]hexan-5-yl)hexan-2-one Traditional Name: 1-(3-benzoyl-3-azabicyclo[3.1.0]hexan-5-yl)hexan-2-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)CC12CC1CN(C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)CC12CC1CN(C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23NO2/c1-2-3-9-16(20)11-18-10-15(18)12-19(13-18)17(21)14-7-5-4-6-8-14/h4-8,15H,2-3,9-13H2,1H3