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4a,6a-Dimethyl-2-oxo-2,3,4,4a,4b,5,6,6a,7,8,9,9a,9b,10-tetradecahydro-1H-indeno[5,4-f]quinolin-7-yl (4-[bis(2-chloroethyl)amino]phenyl)acetate
SpectraBase Compound ID KjjowB5nIop
InChI InChI=1S/C30H40Cl2N2O3/c1-29-14-12-27(35)33-25(29)9-7-22-23-8-10-26(30(23,2)13-11-24(22)29)37-28(36)19-20-3-5-21(6-4-20)34(17-15-31)18-16-32/h3-6,9,22-24,26H,7-8,10-19H2,1-2H3,(H,33,35)/t22-,23-,24-,26-,29+,30-/m0/s1
InChIKey CTTZEKNSIWKPOQ-QPZGPXIBSA-N
Mol Weight 547.6 g/mol
Molecular Formula C30H40Cl2N2O3
Exact Mass 546.241599 g/mol
Enantiomer InChIKey CTTZEKNSIWKPOQ-XAFPJBKISA-N
Unknown Identification

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