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- Double-bond stereo
- Non-standard isotope
[(11E)-11-(3-{Methyl[(~2~H_3_)methyl]amino}propylidene)-6,11-dihydrodibenzo[b,e]oxepin-2-yl]acetic acid hydrochloride (1:1)
Cl.[2H]C([2H])([2H])N(C)CC/C=C1/C2=CC(CC(O)=O)=CC=C2OCC2=CC=CC=C2/1
InChI=1S/C21H23NO3.ClH/c1-22(2)11-5-8-18-17-7-4-3-6-16(17)14-25-20-10-9-15(12-19(18)20)13-21(23)24;/h3-4,6-10,12H,5,11,13-14H2,1-2H3,(H,23,24);1H/b18-8+;/i1D3;
HVRLZEKDTUEKQH-KSSVLRJGSA-N
CSID:97091844, http://www.chemspider.com/Chemical-Structure.97091844.html (accessed 00:44, May 18, 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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