7-phenethyl-7-azabicyclo[4.2.0]octan-8-one

Systemtic Name: 7-phenethyl-7-azabicyclo[4.2.0]octan-8-one Openeye Name: 7-phenethyl-7-azabicyclo[4.2.0]octan-8-one CAS Name: 7-phenethyl-7-azabicyclo[4.2.0]octan-8-one IUPAC Name: 7-phenethyl-7-azabicyclo[4.2.0]octan-8-one Traditional Name: 7-phenethyl-7-azabicyclo[4.2.0]octan-8-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N2CCC3=CC=CC=C3

Isomeric SMILES

C1CCC2C(C1)C(=O)N2CCC3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c17-15-13-8-4-5-9-14(13)16(15)11-10-12-6-2-1-3-7-12/h1-3,6-7,13-14H,4-5,8-11H2