(2Z)-1-ethanoyl-4,6-dihydro-1-benzazocin-5-one

Systemtic Name: (2Z)-1-ethanoyl-4,6-dihydro-1-benzazocin-5-one Openeye Name: (2Z)-1-acetyl-4,6-dihydro-1-benzazocin-5-one CAS Name: (2Z)-1-acetyl-4,6-dihydro-1-benzazocin-5-one IUPAC Name: (2Z)-1-acetyl-4,6-dihydro-1-benzazocin-5-one Traditional Name: (2Z)-1-acetyl-4,6-dihydro-1-benzazocin-5-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CCC(=O)CC2=CC=CC=C21

Isomeric SMILES

CC(=O)N1/C=C\CC(=O)CC2=CC=CC=C21

InChI

InChI=1S/C13H13NO2/c1-10(15)14-8-4-6-12(16)9-11-5-2-3-7-13(11)14/h2-5,7-8H,6,9H2,1H3/b8-4-