3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-8,9-bis(oxidanyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrobromide

Systemtic Name: 3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-8,9-bis(oxidanyl)-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrobromide Openeye Name: 3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-8,9-dihydroxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrobromide CAS Name: 3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-8,9-dihydroxy-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one dihydrobromide IUPAC Name: 3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-8,9-dihydroxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrobromide Traditional Name: 3-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-8,9-dihydroxy-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one dihydrobromide Formula: C22H30Br2N2O4 MolecularWeight: 546.2926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CN(C2)CCN3CCC4=C(C3)C(=O)OC5=CC(=C(C=C45)O)O.Br.Br

Isomeric SMILES

C1CC2CCC1CN(C2)CCN3CCC4=C(C3)C(=O)OC5=CC(=C(C=C45)O)O.Br.Br

InChI

InChI=1S/C22H28N2O4.2BrH/c25-19-9-17-16-5-6-23(13-18(16)22(27)28-21(17)10-20(19)26)7-8-24-11-14-1-2-15(12-24)4-3-14;;/h9-10,14-15,25-26H,1-8,11-13H2;2*1H