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- 3 of 3 defined stereocentres
(4aR,11R,11aS)-11-Methyl-9-(trifluoromethyl)-2,3,4,4a,5,6,11,11a-octahydro-1H-pyrido[4,3-b]carbazol-2-ium (2R)-(2-chlorophenyl)(hydroxy)acetate methanol (1:1:1)
C[C@H]1c2c3cc(ccc3[nH]c2C[C@@H]4[C@@H]1C[NH2+]CC4)C(F)(F)F.CO.c1ccc(c(c1)[C@H](C(=O)[O-])O)Cl
InChI=1S/C17H19F3N2.C8H7ClO3.CH4O/c1-9-13-8-21-5-4-10(13)6-15-16(9)12-7-11(17(18,19)20)2-3-14(12)22-15;9-6-4-2-1-3-5(6)7(10)8(11)12;1-2/h2-3,7,9-10,13,21-22H,4-6,8H2,1H3;1-4,7,10H,(H,11,12);2H,1H3/t9-,10-,13-;7-;/m11./s1
JPLWSCDNKBGTCS-FENMQWBUSA-N
CSID:30658620, http://www.chemspider.com/Chemical-Structure.30658620.html (accessed 00:04, Jul 6, 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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