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7-Methyl-5,8,9,10,15,15b-hexahydro-6H-indolo[2',3':3,4]azepino[2,1-a]isoquinolin-7-ium iodide
C[N+]12CCCc3c4ccccc4[nH]c3C1c5ccccc5CC2.[I-]
InChI=1S/C21H23N2.HI/c1-23-13-6-10-18-17-9-4-5-11-19(17)22-20(18)21(23)16-8-3-2-7-15(16)12-14-23;/h2-5,7-9,11,21-22H,6,10,12-14H2,1H3;1H/q+1;/p-1
GFOLSTJAOAEJSK-UHFFFAOYSA-M
CSID:17249423, http://www.chemspider.com/Chemical-Structure.17249423.html (accessed 14:06, May 2, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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