| SpectraBase Spectrum ID |
9oZpPbVP8qJ |
| Name |
2,3,6,7-Tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-8-ol |
| CAS Registry Number |
41175-50-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c14-11-6-5-9-3-1-7-13-8-2-4-10(11)12(9)13/h5-6,14H,1-4,7-8H2 |
| InChIKey |
FOFUWJNBAQJABO-UHFFFAOYSA-N |
| Molecular Weight |
189.258 g/mol |
| SMILES |
Oc1ccc2c3c1CCCN3CCC2 |
| SPLASH |
splash10-002r-7900000000-cedf5229a731dfbb3fa9 |
| Synonyms |
2,3,6,7-Tetrahydro-benzo(ij)quinolizin-8-ol
1H,5H-Benzo[ij]quinolizin-8-ol, 2,3,6,7-tetrahydro-
2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-8-ol
8-Hydroxyjulolidine
EINECS 255-247-9 |
| Wiley ID |
1471787 |
