'%3e%3cpath%20d='M12%2023.5C18.0751%2023.5%2023%2018.5751%2023%2012.5C23%206.42487%2018.0751%201.5%2012%201.5C5.92487%201.5%201%206.42487%201%2012.5C1%2018.5751%205.92487%2023.5%2012%2023.5Z'%20stroke='%23004976'%20stroke-width='2'%20stroke-linecap='round'%20stroke-linejoin='round'/%3e%3cpath%20d='M14.5%2018H13.6C13.1757%2018%2012.7686%2017.842%2012.4686%2017.5607C12.1685%2017.2794%2012%2016.8978%2012%2016.5V12.75C12%2012.5511%2011.9157%2012.3603%2011.7657%2012.2197C11.6157%2012.079%2011.4122%2012%2011.2%2012H10.5'%20stroke='%23004976'%20stroke-width='2'%20stroke-linecap='round'%20stroke-linejoin='round'/%3e%3ccircle%20cx='11.5'%20cy='7.5'%20r='1.5'%20fill='%23004976'/%3e%3c/g%3e%3cdefs%3e%3cclipPath%20id='clip0_4011_13713'%3e%3crect%20width='24'%20height='24'%20fill='white'%20transform='translate(0%200.5)'/%3e%3c/clipPath%3e%3c/defs%3e%3c/svg%3e)
Accessed: 
'%3e%3crect%20x='52.8353'%20y='48.627'%20width='9.10175'%20height='1.40027'%20transform='rotate(-81.8073%2052.8353%2048.627)'%20fill='white'/%3e%3crect%20x='49.3708'%20y='48.1282'%20width='9.10175'%20height='1.40027'%20transform='rotate(-81.8073%2049.3708%2048.1282)'%20fill='white'/%3e%3crect%20x='45.9062'%20y='47.6294'%20width='9.10175'%20height='1.40027'%20transform='rotate(-81.8073%2045.9062%2047.6294)'%20fill='white'/%3e%3c/g%3e%3ccircle%20cx='41.4829'%20cy='40.958'%20r='4.90095'%20fill='white'/%3e%3ccircle%20cx='42.5329'%20cy='16.8033'%20r='8.75169'%20fill='white'/%3e%3ccircle%20cx='64.9371'%20cy='46.209'%20r='8.75169'%20fill='white'/%3e%3ccircle%20cx='55.1361'%20cy='63.7122'%20r='8.75169'%20fill='white'/%3e%3ccircle%20cx='20.829'%20cy='52.5101'%20r='8.75169'%20fill='white'/%3e%3c/svg%3e)
You have reached the page for a ChemSpider record that has been deprecated.
This page is not active and is only accesible by directly using this URL. If you have been directed here from another website or database please notify the administrator of that resource.
Date of deprecation: 16:01, May 21, 2015
Reason for deprecation: Deprecate record: there are no supporting data sources.
If you believe this record was deprecated in error, please use the Report an error button to contact the ChemSpider team.
(4aR,4bS,6aS,7S,9aS,9bS,11aS)-4a,6a-Dimethyl-N-(2-methyl-2-propanyl)-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxamide - methanol (1:1)
| Molecular formula: | C24H42N2O3 |
| Average mass: | 406.611 |
| Monoisotopic mass: | 406.319543 |
| ChemSpider ID: | 21182860 |
7 of 7 defined stereocentres
Double-bond stereo
Spectra