| SpectraBase Spectrum ID |
CdSi8MRjPFi |
| Name |
(RS)-2,3,5,6,8,9-Hexahydro-11,12-dimethoxy-4H-cyclopenta[a]pyrrolo[2,1-b][3]-benzazepine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H23NO2 |
| InChI |
InChI=1S/C18H23NO2/c1-20-16-11-13-6-10-19-9-4-8-18(19)7-3-5-15(18)14(13)12-17(16)21-2/h5,11-12H,3-4,6-10H2,1-2H3 |
| InChIKey |
LIIZSQXZTUJGPO-UHFFFAOYSA-N |
| Molecular Weight |
285.387 g/mol |
| SMILES |
C1=2c3c(cc(c(c3)OC)OC)CCN3C1(CCC2)CCC3 |
| SPLASH |
splash10-000i-0090000000-2b8cf96c9c7b7d6e6a15 |
| Source of Spectrum |
J-56-2696-16 |
| Synonyms |
11,12-dimethoxy-2,3,5,6,8,9-hexahydro-4H-cyclopenta[a]pyrrolo[2,1-b][3]benzazepine |
| Wiley ID |
1289138 |
![(RS)-2,3,5,6,8,9-Hexahydro-11,12-dimethoxy-4H-cyclopenta[a]pyrrolo[2,1-b][3]-benzazepine](/api/spectrum/CdSi8MRjPFi/structure.png?h=300&w=458 "(RS)-2,3,5,6,8,9-Hexahydro-11,12-dimethoxy-4H-cyclopenta[a]pyrrolo[2,1-b][3]-benzazepine")
