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- Charge
- 3 of 3 defined stereocentres
(4aR,7R,8aR)-7-[(4-Methoxybenzoyl)oxy]-2,2-dimethyldecahydroisoquinolinium bromide
C[N+]1(CC[C@H]2CC[C@H](C[C@H]2C1)OC(=O)c3ccc(cc3)OC)C.[Br-]
InChI=1S/C19H28NO3.BrH/c1-20(2)11-10-14-4-9-18(12-16(14)13-20)23-19(21)15-5-7-17(22-3)8-6-15;/h5-8,14,16,18H,4,9-13H2,1-3H3;1H/q+1;/p-1/t14-,16+,18-;/m1./s1
OBDXBGSEHJBESP-RLOSDUHESA-M
CSID:57314308, http://www.chemspider.com/Chemical-Structure.57314308.html (accessed 09:23, May 26, 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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