| SpectraBase Spectrum ID |
9XLi8fF3SEW |
| Name |
2-(Chloromethyl)-1-[3'-(3",4"-dimethoxyphenyl)-2'-(p-methoxyphenyl)prop-2'-enyl]-piperidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H30ClNO3 |
| InChI |
InChI=1S/C24H30ClNO3/c1-27-22-10-8-19(9-11-22)20(17-26-13-5-4-6-21(26)16-25)14-18-7-12-23(28-2)24(15-18)29-3/h7-12,14-15,21H,4-6,13,16-17H2,1-3H3/b20-14- |
| InChIKey |
PUCKGQLQLSBSFM-ZHZULCJRSA-N |
| Molecular Weight |
415.961 g/mol |
| SMILES |
c1(\C=C\(CN2C(CCl)CCCC2)c2ccc(cc2)OC)cc(OC)c(cc1)OC |
| SPLASH |
splash10-00l2-0986400000-4eb294032439ff962bbd |
| Source of Spectrum |
B-57-546-4 |
| Synonyms |
2-(chloromethyl)-1-[(2E)-3-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-propenyl]piperidine |
| Wiley ID |
1551463 |
![2-(Chloromethyl)-1-[3'-(3",4"-dimethoxyphenyl)-2'-(p-methoxyphenyl)prop-2'-enyl]-piperidine](/api/spectrum/9XLi8fF3SEW/structure.png?h=300&w=458 "2-(Chloromethyl)-1-[3'-(3\",4\"-dimethoxyphenyl)-2'-(p-methoxyphenyl)prop-2'-enyl]-piperidine")
