8-ethyl-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione

Systemtic Name: 8-ethyl-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione Openeye Name: 8-ethyl-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione CAS Name: 8-ethyl-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione IUPAC Name: 8-ethyl-1,3,4,5-tetrahydro-1-benzazocine-2,6-dione Traditional Name: 8-ethyl-1,3,4,5-tetrahydro-1-benzazocine-2,6-quinone Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)CCCC2=O

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)CCCC2=O

InChI

InChI=1S/C13H15NO2/c1-2-9-6-7-11-10(8-9)12(15)4-3-5-13(16)14-11/h6-8H,2-5H2,1H3,(H,14,16)