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

Molecular Formula: C₁₇H₁₇NO₃S

InChI: InChI=1/C17H17NO3S/c19-16(11-21-17(20)9-13-6-8-22-12-13)18-7-5-14-3-1-2-4-15(14)10-18/h1-4,6,8,12H,5,7,9-11H2

InChIKey: InChIKey=FTVYLTRGILJDLB-UHFFFAOYAE
SMILES: C1CN(CC2=CC=CC=C21)C(=O)COC(=O)CC3=CSC=C3

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

Registries:
    PubChem CID 4206180
    PubChem ID 8385668