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- 6 of 6 defined stereocentres
(4aS,4bR,8S,10aS,10bR,12aR)-10a,12a-Dimethyl-2-oxo-1,2,3,4,4a,4b,5,7,8,9,10,10a,10b,11,12,12a-hexadecahydronaphtho[2,1-f]quinolin-8-yl {4-[bis(2-chloroethyl)amino]phenyl}acetate
C[C@@]12CC[C@@H]3[C@@H](CC=C4C[C@H](CC[C@]43C)OC(=O)CC3=CC=C(C=C3)N(CCCl)CCCl)[C@@H]1CCC(=O)N2
InChI=1S/C31H42Cl2N2O3/c1-30-13-11-24(38-29(37)19-21-3-6-23(7-4-21)35(17-15-32)18-16-33)20-22(30)5-8-25-26(30)12-14-31(2)27(25)9-10-28(36)34-31/h3-7,24-27H,8-20H2,1-2H3,(H,34,36)/t24-,25+,26+,27-,30+,31+/m0/s1
REYWQKDXELGBMI-YISHDQQBSA-N
CSID:114813065, http://www.chemspider.com/Chemical-Structure.114813065.html (accessed 04:15, 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
Click to predict properties on the Chemicalize site
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