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(1RS,5RS,12SR)-2-(2,2-DIETHOXYATHYL)-12-ETHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE
SpectraBase Compound ID DywA5UvNEtP
InChI InChI=1S/C22H32N2O2/c1-4-16-15-11-12-24(14-20(25-5-2)26-6-3)22(16)21-17-9-7-8-10-18(17)23-19(21)13-15/h7-10,15-16,20,22-23H,4-6,11-14H2,1-3H3/t15-,16?,22-/m1/s1
InChIKey UWBMCMYPDWTKLA-XIESDHNKSA-N
Mol Weight 356.5 g/mol
Molecular Formula C22H32N2O2
Exact Mass 356.246378 g/mol
Enantiomer InChIKey UWBMCMYPDWTKLA-HNOVQZRZSA-N
Unknown Identification

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