| SpectraBase Spectrum ID |
8xfumuxAv1B |
| Name |
{1-[3'-(3",4"-Dimethoxyphenyl)prop-2'-enyl]-piperidin-2-yl}-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25NO3 |
| InChI |
InChI=1S/C17H25NO3/c1-20-16-9-8-14(12-17(16)21-2)6-5-11-18-10-4-3-7-15(18)13-19/h5-6,8-9,12,15,19H,3-4,7,10-11,13H2,1-2H3/b6-5+ |
| InChIKey |
JNCHJRORWLFIAZ-AATRIKPKSA-N |
| Molecular Weight |
291.391 g/mol |
| SMILES |
OCC1N(C\C=C\c2cc(OC)c(cc2)OC)CCCC1 |
| SPLASH |
splash10-004i-0930000000-d483e5714d573f90a504 |
| Source of Spectrum |
B-57-546-30 |
| Synonyms |
{1-[(2E)-3-(3,4-dimethoxyphenyl)-2-propenyl]-2-piperidinyl}methanol |
| Wiley ID |
1551466 |
![{1-[3'-(3",4"-Dimethoxyphenyl)prop-2'-enyl]-piperidin-2-yl}-methanol](/api/spectrum/8xfumuxAv1B/structure.png?h=300&w=458 "{1-[3'-(3\",4\"-Dimethoxyphenyl)prop-2'-enyl]-piperidin-2-yl}-methanol")
