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Details

Stereochemistry RACEMIC
Molecular Formula C18H26N2O3.ClH
Molecular Weight 354.872
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-Ethylenedioxy U-47700 hydrochloride

SMILES

Cl.CN(C)[C@@H]1CCCC[C@H]1N(C)C(=O)C2=CC=C3OCCOC3=C2

InChI

InChIKey=ACQJGQDTEWZSLN-CTHHTMFSSA-N
InChI=1S/C18H26N2O3.ClH/c1-19(2)14-6-4-5-7-15(14)20(3)18(21)13-8-9-16-17(12-13)23-11-10-22-16;/h8-9,12,14-15H,4-7,10-11H2,1-3H3;1H/t14-,15-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,4-Benzodioxin-6-carboxamide, N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-2,3-dihydro-N-methyl-, hydrochloride (1:1), rel-
Preferred Name English
3,4-Ethylenedioxy U-47700 hydrochloride
Common Name English
trans-N-2-(Dimethylamino)cyclohexyl)-N-methyl-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxamide, monohydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
137700297
Created by admin on Wed Apr 02 19:45:12 GMT 2025 , Edited by admin on Wed Apr 02 19:45:12 GMT 2025
PRIMARY
CAS
2749619-09-6
Created by admin on Wed Apr 02 19:45:12 GMT 2025 , Edited by admin on Wed Apr 02 19:45:12 GMT 2025
PRIMARY
EPA CompTox
DTXSID201342950
Created by admin on Wed Apr 02 19:45:12 GMT 2025 , Edited by admin on Wed Apr 02 19:45:12 GMT 2025
PRIMARY
CAYMAN
23752
Created by admin on Wed Apr 02 19:45:12 GMT 2025 , Edited by admin on Wed Apr 02 19:45:12 GMT 2025
PRIMARY
FDA UNII
X2XJB447Z4
Created by admin on Wed Apr 02 19:45:12 GMT 2025 , Edited by admin on Wed Apr 02 19:45:12 GMT 2025
PRIMARY
NIH
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