| SpectraBase Spectrum ID |
1OKlbnKNZxH |
| Name |
1,2,5,6,11,11a-Hexhydro-8,9-dimethoxy-3H-pyrrolo[2,1-b][3]benzazepin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-18-13-8-10-5-6-16-12(3-4-15(16)17)7-11(10)9-14(13)19-2/h8-9,12H,3-7H2,1-2H3 |
| InChIKey |
LRJCWYUJHVTWDH-UHFFFAOYSA-N |
| Molecular Weight |
261.321 g/mol |
| SMILES |
C1(N2C(CC1)Cc1cc(OC)c(cc1CC2)OC)=O |
| SPLASH |
splash10-0002-0090000000-91ab02c5afb78af85bf0 |
| Source of Spectrum |
F-55-5608-12 |
| Synonyms |
8,9-dimethoxy-1,2,5,6,11,11a-hexahydro-3H-pyrrolo[2,1-b][3]benzazepin-3-one |
| Wiley ID |
837763 |
![1,2,5,6,11,11a-Hexhydro-8,9-dimethoxy-3H-pyrrolo[2,1-b][3]benzazepin-3-one](/api/spectrum/1OKlbnKNZxH/structure.png?h=300&w=458 "1,2,5,6,11,11a-Hexhydro-8,9-dimethoxy-3H-pyrrolo[2,1-b][3]benzazepin-3-one")
