3-hexyl-6-phenyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: 3-hexyl-6-phenyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: 3-hexyl-6-phenyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: 3-hexyl-6-phenyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: 3-hexyl-6-phenyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: 3-hexyl-6-phenyl-3-azabicyclo[3.1.0]hexan-4-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC2C(C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCN1CC2C(C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H23NO/c1-2-3-4-8-11-18-12-14-15(16(14)17(18)19)13-9-6-5-7-10-13/h5-7,9-10,14-16H,2-4,8,11-12H2,1H3