(6Z)-3-(dimethylamino)-2,3,4,5-tetrahydro-1H-azocin-8-one

Systemtic Name: (6Z)-3-(dimethylamino)-2,3,4,5-tetrahydro-1H-azocin-8-one Openeye Name: (6Z)-3-(dimethylamino)-2,3,4,5-tetrahydro-1H-azocin-8-one CAS Name: (6Z)-3-(dimethylamino)-2,3,4,5-tetrahydro-1H-azocin-8-one IUPAC Name: (6Z)-3-(dimethylamino)-2,3,4,5-tetrahydro-1H-azocin-8-one Traditional Name: (6Z)-3-(dimethylamino)-2,3,4,5-tetrahydro-1H-azocin-8-one Formula: C9H16N2O MolecularWeight: 168.23614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCC=CC(=O)NC1

Isomeric SMILES

CN(C)C1CC/C=C\C(=O)NC1

InChI

InChI=1S/C9H16N2O/c1-11(2)8-5-3-4-6-9(12)10-7-8/h4,6,8H,3,5,7H2,1-2H3,(H,10,12)/b6-4-