| SpectraBase Spectrum ID |
K9E7dtwSYPi |
| Name |
1-Benzyl-4',5'-(methylenedioxy)-1-aza-1"-oxocyclopentano[2,3-e]benzo[g]cyclodeca-5-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H25NO3 |
| InChI |
InChI=1S/C24H25NO3/c26-21-9-8-18-7-4-11-25(15-17-5-2-1-3-6-17)12-10-19-13-22-23(28-16-27-22)14-20(19)24(18)21/h1-3,5-6,13-14H,4,7-12,15-16H2 |
| InChIKey |
PTUXCCOCNYCOSU-UHFFFAOYSA-N |
| Molecular Weight |
375.468 g/mol |
| SMILES |
c12C3=C(CCC3=O)CCCN(CCc1cc1c(c2)OCO1)Cc1ccccc1 |
| SPLASH |
splash10-004i-0149000000-e94fa84843108f935830 |
| Source of Spectrum |
J-61-7346-36 |
| Synonyms |
1-Benzyl-4',5'-(methylenedioxy)-1-aza-1''-oxocyclopentano[2,3-e]benzo[g]cyclodeca-5-ene
7-Benzyl-5,6,7,8,9,10,11a,14a-octahydro-11H-[1,3]dioxolo[4',5':3,4]cyclopenta[1,2-g][3]benzazecin-11-one |
| Wiley ID |
1357310 |
![1-Benzyl-4',5'-(methylenedioxy)-1-aza-1"-oxocyclopentano[2,3-e]benzo[g]cyclodeca-5-ene](/api/spectrum/K9E7dtwSYPi/structure.png?h=300&w=458 "1-Benzyl-4',5'-(methylenedioxy)-1-aza-1\"-oxocyclopentano[2,3-e]benzo[g]cyclodeca-5-ene")
