1-[3-[8-(2-methoxyphenyl)-8-oxidanyl-3-azabicyclo[3.2.1]octan-3-yl]propyl]piperidine-2,6-dione

Systemtic Name: 1-[3-[8-(2-methoxyphenyl)-8-oxidanyl-3-azabicyclo[3.2.1]octan-3-yl]propyl]piperidine-2,6-dione Openeye Name: 1-[3-[8-hydroxy-8-(2-methoxyphenyl)-3-azabicyclo[3.2.1]octan-3-yl]propyl]piperidine-2,6-dione CAS Name: 1-[3-[8-hydroxy-8-(2-methoxyphenyl)-3-azabicyclo[3.2.1]octan-3-yl]propyl]piperidine-2,6-dione IUPAC Name: 1-[3-[8-hydroxy-8-(2-methoxyphenyl)-3-azabicyclo[3.2.1]octan-3-yl]propyl]piperidine-2,6-dione Traditional Name: 1-[3-[8-hydroxy-8-(2-methoxyphenyl)-3-azabicyclo[3.2.1]octan-3-yl]propyl]piperidine-2,6-quinone Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(C3CCC2CN(C3)CCCN4C(=O)CCCC4=O)O

Isomeric SMILES

COC1=CC=CC=C1C2(C3CCC2CN(C3)CCCN4C(=O)CCCC4=O)O

InChI

InChI=1S/C22H30N2O4/c1-28-19-7-3-2-6-18(19)22(27)16-10-11-17(22)15-23(14-16)12-5-13-24-20(25)8-4-9-21(24)26/h2-3,6-7,16-17,27H,4-5,8-15H2,1H3