NSC275382

Molecular Formula: C₁₁H₁₅NO₄

InChI: InChI=1/C11H15NO4/c1-15-10(13)8-5-3-4-6-12-7-9(8)11(14)16-2/h5,7,12H,3-4,6H2,1-2H3/b8-5+,9-7+

InChIKey: InChIKey=IKDOROHOKQMDRF-OCIXRKKMBG
SMILES: COC(=O)C1=CCCCNC=C1C(=O)OC

Names:
    dimethyl (2E,4E)-1,6,7,8-tetrahydroazocine-3,4-dicarboxylate
    NSC275382
    62563-00-2

Registries:
    PubChem CID 5358732
    PubChem ID 141999