Identification
| Name |
(1-Methylpiperidin-4-Yl) 2-(3,4-Dimethoxyphenyl)-2-Hydroxy-3-Methylbut-3-Enoate |
| Synonyms |
(1-Methyl-4-Piperidyl) 2-(3,4-Dimethoxyphenyl)-2-Hydroxy-3-Methyl-But-3-Enoate; 2-(3,4-Dimethoxyphenyl)-2-Hydroxy-3-Methylbut-3-Enoic Acid (1-Methyl-4-Piperidinyl) Ester; 2-(3,4-Dimethoxyphenyl)-2-Hydroxy-3-Methyl-But-3-Enoic Acid (1-Methyl-4-Piperidyl) Ester |
|
| Molecular Structure |
 |
| Molecular Formula |
C19H27NO5 |
| Molecular Weight |
349.43 |
| CAS Registry Number |
101710-94-5 |
| SMILES |
C2=C(C(C(OC1CCN(CC1)C)=O)(C(C)=C)O)C=CC(=C2OC)OC |
| InChI |
1S/C19H27NO5/c1-13(2)19(22,14-6-7-16(23-4)17(12-14)24-5)18(21)25-15-8-10-20(3)11-9-15/h6-7,12,15,22H,1,8-11H2,2-5H3 |
| InChIKey |
NIHALXQKTUBPOF-UHFFFAOYSA-N |
|