3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptan-6-one

Systemtic Name: 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptan-6-one Openeye Name: 3-methyl-5-(p-tolyl)-3-azabicyclo[3.2.0]heptan-6-one CAS Name: 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptan-6-one IUPAC Name: 3-methyl-5-(4-methylphenyl)-3-azabicyclo[3.2.0]heptan-6-one Traditional Name: 3-methyl-5-(p-tolyl)-3-azabicyclo[3.2.0]heptan-6-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23CN(CC2CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C23CN(CC2CC3=O)C

InChI

InChI=1S/C14H17NO/c1-10-3-5-11(6-4-10)14-9-15(2)8-12(14)7-13(14)16/h3-6,12H,7-9H2,1-2H3