| SpectraBase Spectrum ID |
8uroa9NCBAe |
| Name |
1H-Azeto[1,2-a]quinolin-2-ol, 2,2a,3,4-tetrahydro-2-phenyl-, trans- |
| CAS Registry Number |
88920-05-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c19-17(14-7-2-1-3-8-14)12-18-15-9-5-4-6-13(15)10-11-16(17)18/h1-9,16,19H,10-12H2/t16-,17+/m0/s1 |
| InChIKey |
YXSBLPXGGKBGJF-DLBZAZTESA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
O[C@]1(CN2[C@]1(CCc1c2cccc1)[H])c1ccccc1 |
| SPLASH |
splash10-001i-2900000000-9e957aa680b40f0429af |
| Source of Spectrum |
KC-1983-2457-0 |
| Synonyms |
(2S,2aS)-2-phenyl-2,2a,3,4-tetrahydro-1H-azeto[1,2-a]quinolin-2-ol
2,2a,3,4-tetrahydro-2-phenyl-1H-azeto[1,2-a]quinolin-2-ol |
| Wiley ID |
1254773 |
![1H-Azeto[1,2-a]quinolin-2-ol, 2,2a,3,4-tetrahydro-2-phenyl-, trans-](/api/spectrum/8uroa9NCBAe/structure.png?h=300&w=458 "1H-Azeto[1,2-a]quinolin-2-ol, 2,2a,3,4-tetrahydro-2-phenyl-, trans-")
