| SpectraBase Spectrum ID |
7tT7xKwtFBB |
| Name |
cis-10,11-Dimethoxy-5,6,7,8-tetrahydrodibenzo[c,g]azecin-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-22-17-11-14-8-7-13-5-3-4-6-16(13)19(21)20-10-9-15(14)12-18(17)23-2/h3-8,11-12H,9-10H2,1-2H3,(H,20,21)/b8-7- |
| InChIKey |
RUMOZAKVJAUBLJ-FPLPWBNLSA-N |
| Molecular Weight |
309.365 g/mol |
| SMILES |
N1CCc2c(\C=C/c3c(C1=O)cccc3)cc(c(c2)OC)OC |
| SPLASH |
splash10-0a4i-0109000000-6de38af78026b62985e7 |
| Source of Spectrum |
J-64-882-12 |
| Synonyms |
10,11-dimethoxy-7,8-dihydrodibenzo[c,g]azecin-5(6H)-one |
| Wiley ID |
1529278 |
![cis-10,11-Dimethoxy-5,6,7,8-tetrahydrodibenzo[c,g]azecin-5-one](/api/spectrum/7tT7xKwtFBB/structure.png?h=300&w=458 "cis-10,11-Dimethoxy-5,6,7,8-tetrahydrodibenzo[c,g]azecin-5-one")
