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- 3 of 3 defined stereocentres
(2S)-1-[(3R,4S)-3-Ethyl-1-heptyl-4-piperidinyl]-3-(6-methoxy-4-quinolinyl)-2-propanamine ethanedioate (1:1)
CCCCCCCN1CC[C@H]([C@H](C1)CC)C[C@@H](Cc2ccnc3c2cc(cc3)OC)N.C(=O)(C(=O)O)O
InChI=1S/C27H43N3O.C2H2O4/c1-4-6-7-8-9-15-30-16-13-22(21(5-2)20-30)17-24(28)18-23-12-14-29-27-11-10-25(31-3)19-26(23)27;3-1(4)2(5)6/h10-12,14,19,21-22,24H,4-9,13,15-18,20,28H2,1-3H3;(H,3,4)(H,5,6)/t21-,22-,24-;/m0./s1
CCLPUVLVMPHZDL-GPRFMRHGSA-N
CSID:24579575, http://www.chemspider.com/Chemical-Structure.24579575.html (accessed 06:19, Jun 1, 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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