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- 4 of 4 defined stereocentres
(2S,3R,11bS)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate
COC1C=C2[C@@H]3C[C@H](OC(=O)[C@@H](N)C(C)C)[C@H](CC(C)C)CN3CCC2=CC=1OC
InChI=1S/C24H38N2O4/c1-14(2)9-17-13-26-8-7-16-10-21(28-5)22(29-6)11-18(16)19(26)12-20(17)30-24(27)23(25)15(3)4/h10-11,14-15,17,19-20,23H,7-9,12-13,25H2,1-6H3/t17-,19+,20+,23+/m1/s1
GEJDGVNQKABXKG-UYOCQKMUSA-N
CSID:107444850, http://www.chemspider.com/Chemical-Structure.107444850.html (accessed 15:26, Apr 30, 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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