Identification
Name |
3,4,5,6-Tetrahydro-2-(3-Fluoro-4-Methoxy-alpha-Phenoxybenzyl)Pyrimidine |
Synonyms |
2-[(3-Fluoro-4-Methoxy-Phenyl)-(Phenoxy)Methyl]-1,4,5,6-Tetrahydropyrimidine; 2-(3-Fluoro-4-Methoxy-Alpha-Phenoxybenzyl)-3,4,5,6-Tetrahydropyrimidine; 3,4,5,6-Tetrahydro-2-(3-Fluoro-4-Methoxy-Alpha-Phenoxybenzyl)Pyrimidine |
|
Molecular Structure |
 |
Molecular Formula |
C18H19FN2O2 |
Molecular Weight |
314.36 |
CAS Registry Number |
52963-62-9 |
SMILES |
C1=C(F)C(=CC=C1C(OC2=CC=CC=C2)C3=NCCCN3)OC |
InChI |
1S/C18H19FN2O2/c1-22-16-9-8-13(12-15(16)19)17(18-20-10-5-11-21-18)23-14-6-3-2-4-7-14/h2-4,6-9,12,17H,5,10-11H2,1H3,(H,20,21) |
InChIKey |
RPGDLEXGKWFLOV-UHFFFAOYSA-N |
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