Identification
Name |
2-(Ethoxy-Phenylmethyl)-5-Methoxy-1,4,5,6-Tetrahydropyrimidine |
Synonyms |
2-(Ethoxy-Phenyl-Methyl)-5-Methoxy-1,4,5,6-Tetrahydropyrimidine; 3,4,5,6-Tetrahydro-2-(Alpha-Ethoxybenzyl)-5-Methoxypyrimidine; 5-23-13-00234 (Beilstein Handbook Reference) |
|
Molecular Structure |
 |
Molecular Formula |
C14H20N2O2 |
Molecular Weight |
248.32 |
CAS Registry Number |
33210-62-7 |
SMILES |
C2=C(C(OCC)C1=NCC(OC)CN1)C=CC=C2 |
InChI |
1S/C14H20N2O2/c1-3-18-13(11-7-5-4-6-8-11)14-15-9-12(17-2)10-16-14/h4-8,12-13H,3,9-10H2,1-2H3,(H,15,16) |
InChIKey |
LVVRBQRKVCNRTI-UHFFFAOYSA-N |
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