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

Systemtic Name: 5-(3-methoxy-4-methyl-phenyl)-3-azabicyclo[3.2.0]heptan-6-one Openeye Name: 5-(3-methoxy-4-methyl-phenyl)-3-azabicyclo[3.2.0]heptan-6-one CAS Name: 5-(3-methoxy-4-methylphenyl)-3-azabicyclo[3.2.0]heptan-6-one IUPAC Name: 5-(3-methoxy-4-methylphenyl)-3-azabicyclo[3.2.0]heptan-6-one Traditional Name: 5-(3-methoxy-4-methyl-phenyl)-3-azabicyclo[3.2.0]heptan-6-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C23CNCC2CC3=O)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C23CNCC2CC3=O)OC

InChI

InChI=1S/C14H17NO2/c1-9-3-4-10(5-12(9)17-2)14-8-15-7-11(14)6-13(14)16/h3-5,11,15H,6-8H2,1-2H3