3-[(1R,3S,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-pyridin-2-one

Systemtic Name: 3-[(1R,3S,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-pyridin-2-one Openeye Name: 3-[(1R,3S,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-pyridin-2-one CAS Name: 3-[(1R,3S,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-2-pyridinone IUPAC Name: 3-[(1R,3S,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-methylpyridin-2-one Traditional Name: 3-[(1R,3S,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-2-pyridone Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C2CC3CCC2N3

Isomeric SMILES

CN1C=CC=C(C1=O)[C@@H]2C[C@H]3CC[C@@H]2N3

InChI

InChI=1S/C12H16N2O/c1-14-6-2-3-9(12(14)15)10-7-8-4-5-11(10)13-8/h2-3,6,8,10-11,13H,4-5,7H2,1H3/t8-,10+,11+/m1/s1