| SpectraBase Spectrum ID |
3LmjvyrCEhA |
| Name |
(2RS,4RS)-4-Ethoxy-1,2,3,4-tetrahydro-2-phenylquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-2-19-17-12-16(13-8-4-3-5-9-13)18-15-11-7-6-10-14(15)17/h3-11,16-18H,2,12H2,1H3/t16-,17-/m1/s1 |
| InChIKey |
DHZUCMCOXHWWHK-IAGOWNOFSA-N |
| Literature Reference DOI |
10.1002/hlca.201200655 |
| Molecular Weight |
253.345 g/mol |
| SMILES |
N1[C@](C[C@](c2c1cccc2)(OCC)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-2390000000-f1228017950920f27fd8 |
| Source of Spectrum |
H-96-1689-8a |
| Synonyms |
(2R,4R)-4-ethoxy-2-phenyl-1,2,3,4-tetrahydroquinoline |
| Wiley ID |
1784775 |
