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- 1 of 1 defined stereocentres
N-Acetyl-L-leucine - (1R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline (1:1)
CC(C)C[C@@H](C(=O)O)NC(=O)C.COc1ccc(cc1OC)C[C@@H]2c3cc(c(cc3CCN2)OC)OC
InChI=1S/C20H25NO4.C8H15NO3/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16;1-5(2)4-7(8(11)12)9-6(3)10/h5-6,10-12,16,21H,7-9H2,1-4H3;5,7H,4H2,1-3H3,(H,9,10)(H,11,12)/t16-;7-/m10/s1
LMGYIXCUQYTPKM-NDOMUHJGSA-N
CSID:24541356, http://www.chemspider.com/Chemical-Structure.24541356.html (accessed 11:02, Apr 23, 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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