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

Systemtic Name: 8-methoxy-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione Openeye Name: 8-methoxy-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione CAS Name: 8-methoxy-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione IUPAC Name: 8-methoxy-1,2,4,5-tetrahydro-1-benzazocine-3,6-dione Traditional Name: 8-methoxy-1,2,4,5-tetrahydro-1-benzazocine-3,6-quinone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NCC(=O)CCC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)NCC(=O)CCC2=O

InChI

InChI=1S/C12H13NO3/c1-16-9-3-4-11-10(6-9)12(15)5-2-8(14)7-13-11/h3-4,6,13H,2,5,7H2,1H3