8-phenyl-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-phenyl-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-phenyl-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-phenyl-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-phenyl-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-phenyl-8-azabicyclo[3.2.1]octan-3-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2C3=CC=CC=C3

Isomeric SMILES

C1CC2CC(=O)CC1N2C3=CC=CC=C3

InChI

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