| SpectraBase Spectrum ID |
jC9N9eC9Rc |
| Name |
8,9-dimethoxy-2,3,5,6-tetrahydropyrrol[2,1-a]isoquinoline |
| CAS Registry Number |
96165-98-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO2 |
| InChI |
InChI=1S/C14H17NO2/c1-16-13-8-10-5-7-15-6-3-4-12(15)11(10)9-14(13)17-2/h4,8-9H,3,5-7H2,1-2H3 |
| InChIKey |
FSOLZHFKZVHCCX-UHFFFAOYSA-N |
| Molecular Weight |
231.295 g/mol |
| SMILES |
C1=2c3c(cc(c(c3)OC)OC)CCN1CCC2 |
| SPLASH |
splash10-001i-0090000000-59573ac45a081f7dad1f |
| Source of Spectrum |
C-107-3913-0 |
| Synonyms |
8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]quinoline
8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline |
| Wiley ID |
1232875 |
![8,9-Dimethoxy-2,3,5,6-tetrahydropyrrolo-[2,1-A]-quinoline](/api/spectrum/jC9N9eC9Rc/structure.png?h=300&w=458 "8,9-Dimethoxy-2,3,5,6-tetrahydropyrrolo-[2,1-A]-quinoline")
