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 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |