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5-Methoxy-1-methylene-4,7-bis(phenylsulfonyl)-2,3,4,7,8,9,10,11-octahydro-1H-azepino[3,2-f]quinolin-10-yl acetate
CC(=O)OC1CCN(c2cc(c3c(c2C1)C(=C)CCN3S(=O)(=O)c4ccccc4)OC)S(=O)(=O)c5ccccc5
InChI=1S/C29H30N2O7S2/c1-20-14-16-31(40(35,36)24-12-8-5-9-13-24)29-27(37-3)19-26-25(28(20)29)18-22(38-21(2)32)15-17-30(26)39(33,34)23-10-6-4-7-11-23/h4-13,19,22H,1,14-18H2,2-3H3
SUBDPNSCKUZILV-UHFFFAOYSA-N
CSID:10182929, http://www.chemspider.com/Chemical-Structure.10182929.html (accessed 23:43, May 21, 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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