5-methyl-6-phenethyl-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: 5-methyl-6-phenethyl-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: 5-methyl-6-phenethyl-1-azabicyclo[3.2.0]heptan-7-one CAS Name: 5-methyl-6-phenethyl-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: 5-methyl-6-phenethyl-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: 5-methyl-6-phenethyl-1-azabicyclo[3.2.0]heptan-7-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCN1C(=O)C2CCC3=CC=CC=C3

Isomeric SMILES

CC12CCCN1C(=O)C2CCC3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c1-15-10-5-11-16(15)14(17)13(15)9-8-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3