3,4-Ethylenedioxy U-51754 hydrochloride

Details

Stereochemistry	RACEMIC
Molecular Formula	C19H28N2O3.ClH
Molecular Weight	368.898
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-Ethylenedioxy U-51754 hydrochloride

Structure Search

SMILES

Cl.CN(C)[C@@H]1CCCC[C@H]1N(C)C(=O)CC2=CC=C3OCCOC3=C2

InChI

InChIKey=JFTSTGXOQPHEEK-QNBGGDODSA-N

InChI=1S/C19H28N2O3.ClH/c1-20(2)15-6-4-5-7-16(15)21(3)19(22)13-14-8-9-17-18(12-14)24-11-10-23-17;/h8-9,12,15-16H,4-7,10-11,13H2,1-3H3;1H/t15-,16-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1,4-Benzodioxin-6-acetamide, N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-2,3-dihydro-N-methyl-, hydrochloride (1:1), rel-

Preferred Name

English

3,4-Ethylenedioxy U-51754 hydrochloride

Common Name

English

trans-2-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-(2-(dimethylamino)cyclohexyl)-N-methylacetamide, monohydrochloride

Systematic Name

English

Code System Code Type Description

CAS

2748623-92-7