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

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

Systemtic Name:1,3,4,5-tetrahydro-1-benzazocine-2,6-dione
Openeye Name:1,3,4,5-tetrahydro-1-benzazocine-2,6-dione
CAS Name:1,3,4,5-tetrahydro-1-benzazocine-2,6-dione
IUPAC Name:1,3,4,5-tetrahydro-1-benzazocine-2,6-dione
Traditional Name:1,3,4,5-tetrahydro-1-benzazocine-2,6-quinone
Formula: C11H11NO2
MolecularWeight: 189.21054
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CC=CC=C2NC(=O)C1


Isomeric SMILES

C1CC(=O)C2=CC=CC=C2NC(=O)C1


InChI

InChI=1S/C11H11NO2/c13-10-6-3-7-11(14)12-9-5-2-1-4-8(9)10/h1-2,4-5H,3,6-7H2,(H,12,14)


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