8-(3,4,5-trimethoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: 8-(3,4,5-trimethoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: 8-(3,4,5-trimethoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one CAS Name: 8-(3,4,5-trimethoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: 8-(3,4,5-trimethoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one Traditional Name: 8-(3,4,5-trimethoxyphenyl)-8-azabicyclo[3.2.1]octan-3-one Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C3CCC2CC(=O)C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C3CCC2CC(=O)C3

InChI

InChI=1S/C16H21NO4/c1-19-14-8-12(9-15(20-2)16(14)21-3)17-10-4-5-11(17)7-13(18)6-10/h8-11H,4-7H2,1-3H3