(6R)-8-(6-methylpyridin-2-yl)-7-oxa-8-azabicyclo[4.2.2]dec-9-ene

Systemtic Name: (6R)-8-(6-methylpyridin-2-yl)-7-oxa-8-azabicyclo[4.2.2]dec-9-ene Openeye Name: (6R)-8-(6-methyl-2-pyridyl)-7-oxa-8-azabicyclo[4.2.2]dec-9-ene CAS Name: (6R)-8-(6-methyl-2-pyridinyl)-7-oxa-8-azabicyclo[4.2.2]dec-9-ene IUPAC Name: (6R)-8-(6-methylpyridin-2-yl)-7-oxa-8-azabicyclo[4.2.2]dec-9-ene Traditional Name: (6R)-8-(6-methyl-2-pyridyl)-7-oxa-8-azabicyclo[4.2.2]dec-9-ene Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C3CCCCC(O2)C=C3

Isomeric SMILES

CC1=NC(=CC=C1)N2C3CCCC[C@@H](O2)C=C3

InChI

InChI=1S/C14H18N2O/c1-11-5-4-8-14(15-11)16-12-6-2-3-7-13(17-16)10-9-12/h4-5,8-10,12-13H,2-3,6-7H2,1H3/t12?,13-/m1/s1