- Charge
- 3 of 4 defined stereocentres
(4aS,7S,8aR)-2-Ethyl-7-[(4-methoxybenzoyl)oxy]-2-methyldecahydroisoquinolinium bromide
CC[N+]1(CC[C@@H]2CC[C@@H](C[C@H]2C1)OC(=O)c3ccc(cc3)OC)C.[Br-]
InChI=1S/C20H30NO3.BrH/c1-4-21(2)12-11-15-5-10-19(13-17(15)14-21)24-20(22)16-6-8-18(23-3)9-7-16;/h6-9,15,17,19H,4-5,10-14H2,1-3H3;1H/q+1;/p-1/t15-,17-,19-,21?;/m0./s1
KIJQDKHRKBCMOI-SHQZEGLBSA-M
CSID:179220, http://www.chemspider.com/Chemical-Structure.179220.html (accessed 20:38, Apr 19, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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