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(1RS,5SR,6RS)-2-METHYL-1,2,3,4,5,6-HEXAHYDRO-1,5-METHANOAZOCINO-[4,3-B]-INDOLE-6-CARBALDEHYDE-ETHYLENE-ACETAL
SpectraBase Compound ID 2iRmg5U9cDt
InChI InChI=1S/C18H22N2O2/c1-20-7-6-11-10-14(20)16-12-4-2-3-5-13(12)19-17(16)15(11)18-21-8-9-22-18/h2-5,11,14-15,18-19H,6-10H2,1H3/t11-,14+,15?/m1/s1
InChIKey RAYJBZBCTKBNTR-IFVPNFOKSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol
Enantiomer InChIKey RAYJBZBCTKBNTR-NFCBODTESA-N
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