RMI-11567

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

InChIKey=BOVBIKZEYCNNDU-UHFFFAOYSA-N

InChI=1S/C20H22N2O3/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

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:33:00 GMT 2023` Edited by `admin` on `Sat Dec 16 08:33:00 GMT 2023`
Record UNII	D4D5NS8Y1L
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

RMI-11567

Common Name

English

ETHANONE, 1,1'-(2,8-DIBENZOFURANDIYL)BIS(2-(DIMETHYLAMINO)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

160261

Created by admin on Sat Dec 16 08:33:00 GMT 2023 , Edited by admin on Sat Dec 16 08:33:00 GMT 2023

PRIMARY

FDA UNII

D4D5NS8Y1L

Created by admin on Sat Dec 16 08:33:00 GMT 2023 , Edited by admin on Sat Dec 16 08:33:00 GMT 2023

PRIMARY

EPA CompTox

DTXSID40983949

Created by admin on Sat Dec 16 08:33:00 GMT 2023 , Edited by admin on Sat Dec 16 08:33:00 GMT 2023

PRIMARY

CAS

65322-76-1

Created by admin on Sat Dec 16 08:33:00 GMT 2023 , Edited by admin on Sat Dec 16 08:33:00 GMT 2023

PRIMARY

Related Record Type Details


					D4D5NS8Y1L

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