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1,2,3,4,5,6-Hexahydro-1,5-imino-9,10-dimethoxy-3,8,11-trimethyl-4-oxo-3-benzazocine
SpectraBase Compound ID EBGBna1f3S1
InChI InChI=1S/C16H22N2O3/c1-9-6-10-7-11-16(19)17(2)8-12(18(11)3)13(10)15(21-5)14(9)20-4/h6,11-12H,7-8H2,1-5H3/t11-,12-/m0/s1
InChIKey RYVRGOHJWIVHHU-RYUDHWBXSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 28WdX3ekRsu
Name 1,2,3,4,5,6-Hexahydro-1,5-imino-9,10-dimethoxy-3,8,11-trimethyl-4-oxo-3-benzazocine
Comments Less than 3 mono-isotopic peaks
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Formula C16H22N2O3
InChI InChI=1S/C16H22N2O3/c1-9-6-10-7-11-16(19)17(2)8-12(18(11)3)13(10)15(21-5)14(9)20-4/h6,11-12H,7-8H2,1-5H3/t11-,12-/m0/s1
InChIKey RYVRGOHJWIVHHU-RYUDHWBXSA-N
Molecular Weight 290.363 g/mol
SMILES [C@@]12(N([C@@](Cc3cc(c(c(c23)OC)OC)C)(C(N(C)C1)=O)[H])C)[H]
SPLASH splash10-014i-0090000000-42e674b2dca73ae66767
Source of Spectrum F-50-3925-19
Synonyms (1R,9S,13S)-3,4-Dimethoxy-5,11,13-trimethyl-11,13-diaza-tricyclo[7.3.1.0*2,7*]trideca-2(7),3,5-trien-10-one
Wiley ID 1293627