(1S,4R)-2-(6-methylpyridin-2-yl)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene

Systemtic Name: (1S,4R)-2-(6-methylpyridin-2-yl)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene Openeye Name: (1S,4R)-2-(6-methyl-2-pyridyl)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene CAS Name: (1S,4R)-2-(6-methyl-2-pyridinyl)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene IUPAC Name: (1S,4R)-2-(6-methylpyridin-2-yl)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene Traditional Name: (1S,4R)-2-(6-methyl-2-pyridyl)-3-oxa-2-azabicyclo[2.2.1]hept-5-ene Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C3CC(O2)C=C3

Isomeric SMILES

CC1=NC(=CC=C1)N2[C@H]3C[C@@H](O2)C=C3

InChI

InChI=1S/C11H12N2O/c1-8-3-2-4-11(12-8)13-9-5-6-10(7-9)14-13/h2-6,9-10H,7H2,1H3/t9-,10+/m1/s1