- 2 of 2 defined stereocentres
(4aR,10bS)-1,2,3,4,4a,5,6,10b-Octahydrobenzo[f]quinoline-7,9-diol
c1c(cc(c2c1[C@@H]3CCCN[C@@H]3CC2)O)O
InChI=1S/C13H17NO2/c15-8-6-11-9-2-1-5-14-12(9)4-3-10(11)13(16)7-8/h6-7,9,12,14-16H,1-5H2/t9-,12+/m0/s1
RTZCGMQBIRBCHE-JOYOIKCWSA-N
CSID:25039958, http://www.chemspider.com/Chemical-Structure.25039958.html (accessed 04:20, Jun 7, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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