| SpectraBase Spectrum ID |
Dxz01BzEND8 |
| Name |
cis-11,12-Dimethoxy-6,7,8,9-tetrahydro-5H-dibenzo[d,h]azacycloundecin-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO3 |
| InChI |
InChI=1S/C20H21NO3/c1-23-18-11-16-8-7-14-5-3-4-6-15(14)13-20(22)21-10-9-17(16)12-19(18)24-2/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,22)/b8-7- |
| InChIKey |
ZDAVOXLEYBGFFU-FPLPWBNLSA-N |
| Molecular Weight |
323.392 g/mol |
| SMILES |
N1CCc2c(\C=C/c3c(CC1=O)cccc3)cc(c(c2)OC)OC |
| SPLASH |
splash10-00b9-0907000000-5f87d6eb209b24f3af05 |
| Source of Spectrum |
J-64-4833-10 |
| Synonyms |
11,12-dimethoxy-5,7,8,9-tetrahydro-6H-dibenzo[d,h]azacycloundecin-6-one |
| Wiley ID |
1530570 |
![cis-11,12-Dimethoxy-6,7,8,9-tetrahydro-5H-dibenzo[d,h]azacycloundecin-6-one](/api/spectrum/Dxz01BzEND8/structure.png?h=300&w=458 "cis-11,12-Dimethoxy-6,7,8,9-tetrahydro-5H-dibenzo[d,h]azacycloundecin-6-one")
