[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

Molecular Formula: C18H17NO3S


InChI: InChI=1/C18H17NO3S/c20-17(13-22-18(21)8-7-16-6-3-11-23-16)19-10-9-14-4-1-2-5-15(14)12-19/h1-8,11H,9-10,12-13H2/b8-7+

InChIKey: InChIKey=XGVVRSDDHUHFIF-BQYQJAHWBR
SMILES: C1CN(CC2=CC=CC=C21)C(=O)COC(=O)C=CC3=CC=CS3

Names:
    [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] (E)-3-thiophen-2-ylprop-2-enoate

Registries:
    PubChem CID 6212155
    PubChem ID 11946575