8-(3,5-dimethoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-(3,5-dimethoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-(3,5-dimethoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-(3,5-dimethoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-(3,5-dimethoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-(3,5-dimethoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2C3CCC2CC(=O)C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)N2C3CCC2CC(=O)C3)OC

InChI

InChI=1S/C15H19NO3/c1-18-14-7-12(8-15(9-14)19-2)16-10-3-4-11(16)6-13(17)5-10/h7-11H,3-6H2,1-2H3