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- 4 of 7 defined stereocentres
(6aS,8S,10aS,12aS)-10a,12a-Dimethyl-2-oxooctadecahydronaphtho[2,1-f]quinolin-8-yl 4-{4-[bis(2-chloroethyl)amino]phenyl}butanoate
ClCCN(c1ccc(cc1)CCCC(=O)O[C@@H]5C[C@H]4[C@](C3C(C2[C@](NC(=O)CC2)(C)CC3)CC4)(C)CC5)CCCl
InChI=1S/C33H48Cl2N2O3/c1-32-16-14-26(22-24(32)8-11-27-28(32)15-17-33(2)29(27)12-13-30(38)36-33)40-31(39)5-3-4-23-6-9-25(10-7-23)37(20-18-34)21-19-35/h6-7,9-10,24,26-29H,3-5,8,11-22H2,1-2H3,(H,36,38)/t24-,26-,27?,28?,29?,32-,33-/m0/s1
RZUXNVWHBNYWOU-OIDKCTSPSA-N
CSID:8184174, http://www.chemspider.com/Chemical-Structure.8184174.html (accessed 21:37, Jun 15, 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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