(9Z)-1,2,3,4,7,8,11,11a-octahydropyrido[1,2-a]azocin-6-one

Systemtic Name: (9Z)-1,2,3,4,7,8,11,11a-octahydropyrido[1,2-a]azocin-6-one Openeye Name: (9Z)-1,2,3,4,7,8,11,11a-octahydropyrido[1,2-a]azocin-6-one CAS Name: (9Z)-1,2,3,4,7,8,11,11a-octahydropyrido[1,2-a]azocin-6-one IUPAC Name: (9Z)-1,2,3,4,7,8,11,11a-octahydropyrido[1,2-a]azocin-6-one Traditional Name: (9Z)-1,2,3,4,7,8,11,11a-octahydropyrid[1,2-a]azocin-6-one Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CC=CCCC2=O

Isomeric SMILES

C1CCN2C(C1)C/C=C\CCC2=O

InChI

InChI=1S/C11H17NO/c13-11-8-3-1-2-6-10-7-4-5-9-12(10)11/h1-2,10H,3-9H2/b2-1-