SpectraBase Spectrum ID |
FkzpHmubK8u |
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 |
Oc1c2c3N(CCCc3cc1)CCC2 |
SPLASH |
splash10-000i-2900000000-9108b62c4ab5228fc541 |
Source of Spectrum |
AD-0-2532-0 |
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 |
1426937 |