(6Z)-1-ethanoyl-2,3,4,5-tetrahydroazocin-8-one

Systemtic Name: (6Z)-1-ethanoyl-2,3,4,5-tetrahydroazocin-8-one Openeye Name: (6Z)-1-acetyl-2,3,4,5-tetrahydroazocin-8-one CAS Name: (6Z)-1-acetyl-2,3,4,5-tetrahydroazocin-8-one IUPAC Name: (6Z)-1-acetyl-2,3,4,5-tetrahydroazocin-8-one Traditional Name: (6Z)-1-acetyl-2,3,4,5-tetrahydroazocin-8-one Formula: C9H13NO2 MolecularWeight: 167.20502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC=CC1=O

Isomeric SMILES

CC(=O)N1CCCC/C=C\C1=O

InChI

InChI=1S/C9H13NO2/c1-8(11)10-7-5-3-2-4-6-9(10)12/h4,6H,2-3,5,7H2,1H3/b6-4-