Try beta.chemspider
- 3 of 3 defined stereocentres
(1R,4aS,8aS)-1-(1,3-Benzodioxol-5-yl)-2-cinnamyloctahydro-4a(2H)-isoquinolinol
c1ccc(cc1)C=CCN2CC[C@]3(CCCC[C@H]3[C@@H]2c4ccc5c(c4)OCO5)O
InChI=1S/C25H29NO3/c27-25-13-5-4-10-21(25)24(20-11-12-22-23(17-20)29-18-28-22)26(16-14-25)15-6-9-19-7-2-1-3-8-19/h1-3,6-9,11-12,17,21,24,27H,4-5,10,13-16,18H2/t21-,24-,25-/m0/s1
RDZKUDPALZMKLW-TUSQITKMSA-N
CSID:35312368, http://www.chemspider.com/Chemical-Structure.35312368.html (accessed 10:10, May 24, 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
Click to predict properties on the Chemicalize site
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