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- Double-bond stereo
(5Z)-1-(4-Methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6,10-dimethyl-5,9-undecadien-2-one
CC(C)=CCC/C(/C)=C\CCC(=O)CC1C2C(CCN1C)=CC1OCOC=1C=2OC
InChI=1S/C25H35NO4/c1-17(2)8-6-9-18(3)10-7-11-20(27)15-21-23-19(12-13-26(21)4)14-22-24(25(23)28-5)30-16-29-22/h8,10,14,21H,6-7,9,11-13,15-16H2,1-5H3/b18-10-
LSLGUUOXZXVOPO-ZDLGFXPLSA-N
CSID:109835546, http://www.chemspider.com/Chemical-Structure.109835546.html (accessed 22:17, Apr 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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