- Double-bond stereo
(1E)-2-Benzyl-8-methoxy-N-methyl-3,4-dihydropyrazino[1,2-a]indol-1(2H)-imine hydrochloride (1:1)
Cl.C/N=C1\C2=CC3=CC(=CC=C3N2CCN\1CC1C=CC=CC=1)OC
InChI=1S/C20H21N3O.ClH/c1-21-20-19-13-16-12-17(24-2)8-9-18(16)23(19)11-10-22(20)14-15-6-4-3-5-7-15;/h3-9,12-13H,10-11,14H2,1-2H3;1H/b21-20+;
RACDULSMGFQTER-ANVLNOONSA-N
CSID:84428489, http://www.chemspider.com/Chemical-Structure.84428489.html (accessed 17:49, Mar 28, 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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