| SpectraBase Spectrum ID |
7v2HPLAFOD0 |
| Name |
3-[2-(3,4,5-trimethoxy-phenyl)-acetyl]-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H26N2O5 |
| InChI |
InChI=1S/C22H26N2O5/c1-27-18-8-14(9-19(28-2)22(18)29-3)10-21(26)23-11-15-7-16(13-23)17-5-4-6-20(25)24(17)12-15/h4-6,8-9,15-16H,7,10-13H2,1-3H3 |
| InChIKey |
OWKMZVUFRNDJQB-UHFFFAOYSA-N |
| Molecular Weight |
398.459 g/mol |
| SMILES |
C1C2C=3N(CC(C2)CN1C(Cc1cc(c(c(c1)OC)OC)OC)=O)C(C=CC3)=O |
| SPLASH |
splash10-0002-3911000000-d021772068f56fe7d069 |
| Synonyms |
11-[(3,4,5-trimethoxyphenyl)acetyl]-7,11-diazatricyclo[7.3.1.0(2,7)]trideca-2,4-dien-6-one |
| Wiley ID |
1438848 |
![3-[2-(3,4,5-trimethoxy-phenyl)-acetyl]-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one](/api/spectrum/7v2HPLAFOD0/structure.png?h=300&w=458 "3-[2-(3,4,5-trimethoxy-phenyl)-acetyl]-1,2,3,4,5,6-hexahydro-1,5-methano-pyrido[1,2-a][1,5]diazocin-8-one")
