| SpectraBase Spectrum ID |
KNzruSb9sye |
| Name |
cis-1-Methyl-2-(phenylthio)-1,6,7,8,9,9a-hexahydro-4Hquinolizin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19NOS |
| InChI |
InChI=1S/C16H19NOS/c1-12-14-9-5-6-10-17(14)16(18)11-15(12)19-13-7-3-2-4-8-13/h2-4,7-8,11-12,14H,5-6,9-10H2,1H3/t12-,14-/m1/s1 |
| InChIKey |
GCIALNJDFAYTIZ-TZMCWYRMSA-N |
| Molecular Weight |
273.394 g/mol |
| SMILES |
C1(=CC(N2CCCC[C@@]2([C@]1(C)[H])[H])=O)Sc1ccccc1 |
| SPLASH |
splash10-000f-9110000000-db7c5860d6e8be2c30f6 |
| Source of Spectrum |
F-70-7462-7 |
| Synonyms |
(1R,9aR)-1-methyl-2-(phenylthio)-7,8,9,9a-tetrahydro-1H-quinolizin-4(6H)-one |
| Wiley ID |
1743172 |
