| SpectraBase Spectrum ID |
Lq7alpw1ZFk |
| Name |
2-Cyclohexen-1-one, 4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-, (S)- |
| CAS Registry Number |
122211-69-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23NO2 |
| InChI |
InChI=1S/C17H23NO2/c1-18(2)13-12-17(10-8-15(19)9-11-17)14-4-6-16(20-3)7-5-14/h4-8,10H,9,11-13H2,1-3H3/t17-/m0/s1 |
| InChIKey |
OSVHQDWAYRACIL-KRWDZBQOSA-N |
| Molecular Weight |
273.376 g/mol |
| SMILES |
[C@]1(C=CC(CC1)=O)(c1ccc(cc1)OC)CCN(C)C |
| SPLASH |
splash10-0a4i-9020000000-e188e1c0f544f2828a00 |
| Source of Spectrum |
J-54-3836-1 |
| Synonyms |
(+)-O-methyljoubertiamine
(4S)-4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-2-cyclohexen-1-one |
| Wiley ID |
1277406 |
![2-Cyclohexen-1-one, 4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-, (S)-](/api/spectrum/Lq7alpw1ZFk/structure.png?h=300&w=458 "2-Cyclohexen-1-one, 4-[2-(dimethylamino)ethyl]-4-(4-methoxyphenyl)-, (S)-")
