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2-Propenoic acid, 3-[4-[[(1,1-dimethylethoxy)carbonyl]methylamino]-1,3,4,5-tetrahydrobe nz[cd]indol-5-yl]-2-methyl-, methyl ester, [4.alpha.,5.beta.(E)]-(.+-.)-
SpectraBase Compound ID 1UXw5FR2Dev
InChI InChI=1S/C22H28N2O4/c1-13(20(25)27-6)10-16-15-8-7-9-17-19(15)14(12-23-17)11-18(16)24(5)21(26)28-22(2,3)4/h7-10,12,16,18,23H,11H2,1-6H3/b13-10+/t16-,18-/m1/s1
InChIKey OMEGRIQSUXXBPN-ZODAKWMJSA-N
Mol Weight 384.48 g/mol
Molecular Formula C22H28N2O4
Exact Mass 384.204907 g/mol
Enantiomer InChIKey OMEGRIQSUXXBPN-BSECCWRJSA-N
Unknown Identification

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