| SpectraBase Spectrum ID |
B7fnXnFkY7A |
| Name |
(2S*,4R*)-2-(4-Aminophenyl)-1-methyl-1,2,3,4-tetrahydroquinolin-4-ol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-18-14-5-3-2-4-13(14)16(19)10-15(18)11-6-8-12(17)9-7-11/h2-9,15-16,19H,10,17H2,1H3/t15-,16+/m0/s1 |
| InChIKey |
SGBZKEDCDWVIPK-JKSUJKDBSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
O[C@]1(c2c(N([C@](c3ccc(cc3)N)(C1)[H])C)cccc2)[H] |
| SPLASH |
splash10-00kf-4920000000-e17ce05e7e2843265ad8 |
| Source of Spectrum |
U1-2014-7130-31a |
| Synonyms |
(2S,4R)-2-(4-aminophenyl)-1-methyl-1,2,3,4-tetrahydroquinolin-4-ol |
| Wiley ID |
1741052 |
