| SpectraBase Spectrum ID |
94ZIfyY4RVu |
| Name |
3-Propyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO |
| InChI |
InChI=1S/C15H17NO/c1-2-3-12-5-7-15-14-10-13(17)6-4-11(14)8-9-16(12)15/h4-7,10,17H,2-3,8-9H2,1H3 |
| InChIKey |
IBMUEJDTCMWYQG-UHFFFAOYSA-N |
| Molecular Weight |
227.307 g/mol |
| SMILES |
Oc1ccc2CC[n]3c(-c2c1)ccc3CCC |
| SPLASH |
splash10-004i-0190000000-f38db139f6cdd00947a7 |
| Source of Spectrum |
F-70-2058-23 |
| Synonyms |
3-Propyl-5,6-dihydropyrrol[2,1-a]isoquinolin-9-ol |
| Wiley ID |
1596467 |
![3-Propyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-ol](/api/spectrum/94ZIfyY4RVu/structure.png?h=300&w=458 "3-Propyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-9-ol")
