[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate
Molecular Formula:
C
19
H
18
ClNO
4
InChI:
InChI=1/C19H18ClNO4/c20-16-5-7-17(8-6-16)24-13-19(23)25-12-18(22)21-10-9-14-3-1-2-4-15(14)11-21/h1-8H,9-13H2
InChIKey:
InChIKey=YHNNCYFYEMCLEK-UHFFFAOYAA
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)COC(=O)COC3=CC=C(C=C3)Cl
Names:
[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl] 2-(4-chlorophenoxy)acetate
Registries:
PubChem CID 2362670
PubChem ID 6029735