NSC83716

Molecular Formula: C₁₅H₁₆N₂O₂

InChI: InChI=1/C15H16N2O2/c1-2-19-15(18)14(9-16)11-17-8-7-12-5-3-4-6-13(12)10-17/h3-6,11H,2,7-8,10H2,1H3/b14-11-

InChIKey: InChIKey=JMHMXVKCNQZYIM-KAMYIIQDBD
SMILES: CCOC(=O)C(=CN1CCC2=CC=CC=C2C1)C#N

Names:
    ethyl (Z)-2-cyano-3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enoate
    NSC83716
    6687-83-8

Registries:
    PubChem CID 5357668
    PubChem ID 121803