| SpectraBase Spectrum ID |
F7ZgDfwLZBs |
| Name |
2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c14-11-7-9-3-1-5-13-6-2-4-10(8-11)12(9)13/h7-8,14H,1-6H2 |
| InChIKey |
WOHOVDCGGWSZAN-UHFFFAOYSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
Oc1cc2c3c(c1)CCCN3CCC2 |
| SPLASH |
splash10-000i-0900000000-460141ee658c093e6802 |
| Source of Spectrum |
G-55-1295-0 |
| Wiley ID |
748179 |
![2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol](/api/spectrum/F7ZgDfwLZBs/structure.png?h=300&w=458 "2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ol")
