6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1H-pyridin-2-one

Systemtic Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1H-pyridin-2-one Openeye Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1H-pyridin-2-one CAS Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1H-pyridin-2-one IUPAC Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-1H-pyridin-2-one Traditional Name: 6-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-2-pyridone Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=CC=CC(=O)N3

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=CC=CC(=O)N3

InChI

InChI=1S/C13H18N2O2/c1-15-9-5-6-10(15)8-11(7-9)17-13-4-2-3-12(16)14-13/h2-4,9-11H,5-8H2,1H3,(H,14,16)