| SpectraBase Spectrum ID |
7OCvG3leWey |
| Name |
(2R*,4R*)-2-Methyl-4-phenyl-1,2,3,4-tetrahydroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N |
| InChI |
InChI=1S/C16H17N/c1-12-11-15(13-7-3-2-4-8-13)14-9-5-6-10-16(14)17-12/h2-10,12,15,17H,11H2,1H3/t12-,15-/m1/s1 |
| InChIKey |
NFEWSWYLYIGJLN-IUODEOHRSA-N |
| Literature Reference DOI |
10.1002/ijch.199700007 |
| Molecular Weight |
223.319 g/mol |
| SMILES |
N1c2ccccc2[C@](C[C@]1(C)[H])(c1ccccc1)[H] |
| SPLASH |
splash10-0ab9-2390000000-5d0430cafa4297c09230 |
| Source of Spectrum |
TI-37-43-22 |
| Synonyms |
(2R,4R)-2-methyl-4-phenyl-1,2,3,4-tetrahydroquinoline |
| Wiley ID |
1806603 |
