1-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-fluorophenoxy)ethanone
Molecular Formula:
C
32
H
38
FNO
6
InChI:
InChI=1/C32H38FNO6/c1-5-36-28-14-13-22(18-29(28)37-6-2)17-26-24-20-31(39-8-4)30(38-7-3)19-23(24)15-16-34(26)32(35)21-40-27-12-10-9-11-25(27)33/h9-14,18-20,26H,5-8,15-17,21H2,1-4H3
InChIKey:
InChIKey=LINBUQYKTPORSO-UHFFFAOYAV
SMILES:
CCOC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)COC4=CC=CC=C4F)OCC)OCC)OCC
Names:
1-[1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-fluorophenoxy)ethanone
Registries:
PubChem CID 4530110
PubChem ID 10213387
