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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCC2CCCC(=O)N2C1

Isomeric SMILES

C1C/C=C\CC2CCCC(=O)N2C1

InChI

InChI=1S/C11H17NO/c13-11-8-5-7-10-6-3-1-2-4-9-12(10)11/h1,3,10H,2,4-9H2/b3-1-