| SpectraBase Spectrum ID |
55JTFhf5scJ |
| Name |
(R)-8-Acetoxy-2-phenyl-5,6,7,8-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-12(19)20-16-9-5-8-14-10-11-15(18-17(14)16)13-6-3-2-4-7-13/h2-4,6-7,10-11,16H,5,8-9H2,1H3/t16-/m1/s1 |
| InChIKey |
ZZTTUIOXGWSJOW-MRXNPFEDSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
c12nc(ccc1CCC[C@]2(OC(=O)C)[H])-c1ccccc1 |
| SPLASH |
splash10-00di-0090000000-8ac462b67d054b7bc764 |
| Source of Spectrum |
F4-41-3657-4 |
| Synonyms |
[(8R)-2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl] acetate
[(8R)-2-phenyl-5,6,7,8-tetrahydroquinolin-8-yl] ethanoate |
| Wiley ID |
1672975 |
