[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl] 3-methoxy-4-[[3-(trifluoromethyl)phenyl]carbamoylmethoxy]benzoate
Molecular Formula:
C29H27F3N2O6
InChI: InChI=1/C29H27F3N2O6/c1-18(27(36)34-13-12-19-6-3-4-7-21(19)16-34)40-28(37)20-10-11-24(25(14-20)38-2)39-17-26(35)33-23-9-5-8-22(15-23)29(30,31)32/h3-11,14-15,18H,12-13,16-17H2,1-2H3,(H,33,35)/f/h33H
InChIKey: InChIKey=RBJFLHYIZZIKFN-NSJMMFDCCJ
SMILES: CC(C(=O)N1CCC2=CC=CC=C2C1)OC(=O)C3=CC(=C(C=C3)OCC(=O)NC4=CC=CC(=C4)C(F)(F)F)OC
Names:
[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxo-propan-2-yl] 3-methoxy-4-[[3-(trifluoromethyl)phenyl]carbamoylmethoxy]benzoate
Registries:
PubChem CID 4831575
PubChem ID 9794646
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|