[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] (E)-3-thiophen-2-ylprop-2-enoate
Molecular Formula:
C
18
H
17
NO
3
S
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