Identification
Name |
3,4,5,6-Tetrahydro-2-(4-Methoxy-alpha-Phenoxybenzyl)Pyrimidine |
Synonyms |
2-(4-Methoxy-Alpha-Phenoxybenzyl)-3,4,5,6-Tetrahydropyrimidine; 3,4,5,6-Tetrahydro-2-(4-Methoxy-Alpha-Phenoxybenzyl)Pyrimidine; Pyrimidine, 3,4,5,6-Tetrahydro-2-(4-Methoxy-Alpha-Phenoxybenzyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C18H20N2O2 |
Molecular Weight |
296.37 |
CAS Registry Number |
53036-61-6 |
SMILES |
C3=C(C(OC1=CC=CC=C1)C2=NCCCN2)C=CC(=C3)OC |
InChI |
1S/C18H20N2O2/c1-21-15-10-8-14(9-11-15)17(18-19-12-5-13-20-18)22-16-6-3-2-4-7-16/h2-4,6-11,17H,5,12-13H2,1H3,(H,19,20) |
InChIKey |
MZYHYIBCEPKOOT-UHFFFAOYSA-N |
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