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- Double-bond stereo
- Non-standard isotope
(1Z)-1-(3,4-Diethoxybenzylidene)-6,7-bis[(~2~H_5_)ethyloxy]-1,2,3,4-tetrahydroisoquinoline hydrochloride (1:1)
Cl.[2H]C([2H])(OC1=CC2/C(=C/C3C=C(OCC)C(=CC=3)OCC)/NCCC=2C=C1OC([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI=1S/C24H31NO4.ClH/c1-5-26-21-10-9-17(14-22(21)27-6-2)13-20-19-16-24(29-8-4)23(28-7-3)15-18(19)11-12-25-20;/h9-10,13-16,25H,5-8,11-12H2,1-4H3;1H/b20-13-;/i3D3,4D3,7D2,8D2;
JBFLYOLJRKJYNV-VJBSGEFOSA-N
CSID:115006454, http://www.chemspider.com/Chemical-Structure.115006454.html (accessed 05:10, Jun 13, 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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