5-[(1R,3S,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-pyridin-2-one

Systemtic Name: 5-[(1R,3S,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-pyridin-2-one Openeye Name: 5-[(1R,3S,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-pyridin-2-one CAS Name: 5-[(1R,3S,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-methyl-2-pyridinone IUPAC Name: 5-[(1R,3S,4S)-7-azabicyclo[2.2.1]heptan-3-yl]-1-methylpyridin-2-one Traditional Name: 5-[(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=C(C=CC1=O)C2CC3CCC2N3

Isomeric SMILES

CN1C=C(C=CC1=O)[C@@H]2C[C@H]3CC[C@@H]2N3

InChI

InChI=1S/C12H16N2O/c1-14-7-8(2-5-12(14)15)10-6-9-3-4-11(10)13-9/h2,5,7,9-11,13H,3-4,6H2,1H3/t9-,10+,11+/m1/s1