1-azabicyclo[3.1.1]heptan-6-one; 3-ethyl-2-phenyl-3H-isoindol-1-one

Systemtic Name: 1-azabicyclo[3.1.1]heptan-6-one; 3-ethyl-2-phenyl-3H-isoindol-1-one Openeye Name: 1-azabicyclo[3.1.1]heptan-6-one; 3-ethyl-2-phenyl-isoindolin-1-one CAS Name: 1-azabicyclo[3.1.1]heptan-6-one; 3-ethyl-2-phenyl-3H-isoindol-1-one IUPAC Name: 1-azabicyclo[3.1.1]heptan-6-one; 3-ethyl-2-phenyl-3H-isoindol-1-one Traditional Name: 1-azabicyclo[3.1.1]heptan-6-one; 3-ethyl-2-phenyl-isoindolin-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3.C1CC2CN(C1)C2=O

Isomeric SMILES

CCC1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3.C1CC2CN(C1)C2=O

InChI

InChI=1S/C16H15NO.C6H9NO/c1-2-15-13-10-6-7-11-14(13)16(18)17(15)12-8-4-3-5-9-12;8-6-5-2-1-3-7(6)4-5/h3-11,15H,2H2,1H3;5H,1-4H2