5-(3-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.2.0]heptan-6-one

Systemtic Name: 5-(3-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.2.0]heptan-6-one Openeye Name: 5-(3-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.2.0]heptan-6-one CAS Name: 5-(3-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.2.0]heptan-6-one IUPAC Name: 5-(3-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.2.0]heptan-6-one Traditional Name: 5-(3-methoxyphenyl)-3-phenethyl-3-azabicyclo[3.2.0]heptan-6-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C23CN(CC2CC3=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C23CN(CC2CC3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C21H23NO2/c1-24-19-9-5-8-17(12-19)21-15-22(14-18(21)13-20(21)23)11-10-16-6-3-2-4-7-16/h2-9,12,18H,10-11,13-15H2,1H3