2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-2-yl]-1-(4-fluorophenyl)ethanone
Molecular Formula:
C
28
H
27
FNO
5
+
InChI:
InChI=1/C28H27FNO5/c1-32-25-10-5-18(14-26(25)33-2)13-23-22-16-28(35-4)27(34-3)15-20(22)11-12-30(23)17-24(31)19-6-8-21(29)9-7-19/h5-12,14-16H,13,17H2,1-4H3/q+1
InChIKey:
InChIKey=LZGJEOUHSVQEDX-UHFFFAOYAU
SMILES:
COC1=C(C=C(C=C1)CC2=[N+](C=CC3=CC(=C(C=C32)OC)OC)CC(=O)C4=CC=C(C=C4)F)OC
Names:
2-[1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-isoquinolin-2-yl]-1-(4-fluorophenyl)ethanone
Registries:
PubChem CID 3617978
PubChem ID 9766731
