| SpectraBase Spectrum ID |
F45vM5LlgHj |
| Name |
(2S*,4S*)-2-(4-Methoxyphenyl)-1-methyl-1,2,3,4-tetrahydroquinolin-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO2 |
| InChI |
InChI=1S/C17H19NO2/c1-18-15-6-4-3-5-14(15)17(19)11-16(18)12-7-9-13(20-2)10-8-12/h3-10,16-17,19H,11H2,1-2H3/t16-,17-/m0/s1 |
| InChIKey |
JJSBKSPQSPMIKY-IRXDYDNUSA-N |
| Molecular Weight |
269.344 g/mol |
| SMILES |
O[C@@]1(c2c(N([C@@](C1)(c1ccc(cc1)OC)[H])C)cccc2)[H] |
| SPLASH |
splash10-0f6x-0970000000-7d26ca82d75a5594ee22 |
| Source of Spectrum |
U1-2014-7130-30b |
| Synonyms |
(2S,4S)-2-(4-methoxyphenyl)-1-methyl-1,2,3,4-tetrahydroquinolin-4-ol |
| Wiley ID |
1741053 |
