| SpectraBase Spectrum ID |
1HsJeA5CJOG |
| Name |
1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol |
| CAS Registry Number |
5423-67-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13NO |
| InChI |
InChI=1S/C13H13NO/c15-11-7-10-6-5-9-3-1-2-4-12(9)13(10)14-8-11/h1-6,11,14-15H,7-8H2 |
| InChIKey |
WKJMQLMWPMZUQH-UHFFFAOYSA-N |
| Molecular Weight |
199.253 g/mol |
| SMILES |
N1CC(Cc2c1c1c(cc2)cccc1)O |
| SPLASH |
splash10-00kb-3900000000-31d0bb364a76011cd5df |
| Synonyms |
Benzo[h]quinolin-3-ol, 1,2,3,4-tetrahydro-
EINECS 226-556-6 |
| Wiley ID |
1438218 |
![1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol](/api/spectrum/1HsJeA5CJOG/structure.png?h=300&w=458 "1,2,3,4-Tetrahydrobenzo[h]quinolin-3-ol")
