SpectraBase Spectrum ID |
Klqds4Aj3RE |
Name |
(3S,6S,12aR)-3-chloranyl-6-hexyl-2,3,4,6,7,8a,9,10,11,12-decahydro-1H-benzo[j]quinolizin-8-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H32ClNO |
InChI |
InChI=1S/C19H32ClNO/c1-2-3-4-5-8-16-13-18(22)17-9-6-7-11-19(17)12-10-15(20)14-21(16)19/h15-17H,2-14H2,1H3/t15-,16-,17?,19+/m0/s1 |
InChIKey |
GMYMXBPMBUGRPG-SRDAIODESA-N |
Molecular Weight |
325.924 g/mol |
SMILES |
[C@@]123N([C@](CC(C3CCCC1)=O)(CCCCCC)[H])C[C@](CC2)(Cl)[H] |
SPLASH |
splash10-0006-0090000000-bd1d7b9394392d335f2d |
Source of Spectrum |
F-49-8655-13 |
Synonyms |
(3S,6S,12aR)-3-chloro-6-hexyl-2,3,4,6,7,8a,9,10,11,12-decahydro-1H-benzo[j]quinolizin-8-one |
Wiley ID |
788285 |