3-(6-methoxypyridin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol

Systemtic Name: 3-(6-methoxypyridin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Openeye Name: 3-(6-methoxy-2-pyridyl)-1-azabicyclo[2.2.1]heptan-3-ol CAS Name: 3-(6-methoxy-2-pyridinyl)-1-azabicyclo[2.2.1]heptan-3-ol IUPAC Name: 3-(6-methoxypyridin-2-yl)-1-azabicyclo[2.2.1]heptan-3-ol Traditional Name: 3-(6-methoxy-2-pyridyl)-1-azabicyclo[2.2.1]heptan-3-ol Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2(CN3CCC2C3)O

Isomeric SMILES

COC1=CC=CC(=N1)C2(CN3CCC2C3)O

InChI

InChI=1S/C12H16N2O2/c1-16-11-4-2-3-10(13-11)12(15)8-14-6-5-9(12)7-14/h2-4,9,15H,5-8H2,1H3