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Details

Stereochemistry ACHIRAL
Molecular Formula C20H22N2O3.2ClH
Molecular Weight 411.322
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RMI-11567 DIHYDROCHLORIDE

SMILES

Cl.Cl.CN(C)CC(=O)C1=CC2=C(OC3=C2C=C(C=C3)C(=O)CN(C)C)C=C1

InChI

InChIKey=PPNIUFLTCMHTME-UHFFFAOYSA-N
InChI=1S/C20H22N2O3.2ClH/c1-21(2)11-17(23)13-5-7-19-15(9-13)16-10-14(6-8-20(16)25-19)18(24)12-22(3)4;;/h5-10H,11-12H2,1-4H3;2*1H

HIDE SMILES / InChI

Molecular Formula C20H22N2O3
Molecular Weight 338.4003
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:23:09 GMT 2023
Edited
by admin
on Fri Dec 15 15:23:09 GMT 2023
Record UNII
BJQ394IB3W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RMI-11567 DIHYDROCHLORIDE
Common Name English
2,8-BIS(2-(DIMETHYLAMINO)ACETYL)DIBENZOFURAN DIHYDROCHLORIDE
Systematic Name English
1,1'-(2,8-DIBENZOFURANDIYL)BIS(2-(DIMETHYLAMINO)-1-ETHANONE)DIHYDROCHLORIDE
Common Name English
ETHANONE, 1,1'-(2,8-DIBENZOFURANDIYL)BIS(2-(DIMETHYLAMINO)-, DIHYDROCHLORIDE
Systematic Name English
RMI-11567DA
Common Name English
Code System Code Type Description
PUBCHEM
160260
Created by admin on Fri Dec 15 15:23:09 GMT 2023 , Edited by admin on Fri Dec 15 15:23:09 GMT 2023
PRIMARY
FDA UNII
BJQ394IB3W
Created by admin on Fri Dec 15 15:23:09 GMT 2023 , Edited by admin on Fri Dec 15 15:23:09 GMT 2023
PRIMARY
CAS
36115-09-0
Created by admin on Fri Dec 15 15:23:09 GMT 2023 , Edited by admin on Fri Dec 15 15:23:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID20189689
Created by admin on Fri Dec 15 15:23:09 GMT 2023 , Edited by admin on Fri Dec 15 15:23:09 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY