DESPROPIONYL RAMELTEON

NCC[C@@H]1CCC2=C1C3=C(OCC3)C=C2

InChIKey=BFNUHWYOQCGTCA-JTQLQIEISA-N

InChI=1S/C13H17NO/c14-7-5-10-2-1-9-3-4-12-11(13(9)10)6-8-15-12/h3-4,10H,1-2,5-8,14H2/t10-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 09:52:05 GMT 2025` Edited by `admin` on `Wed Apr 02 09:52:05 GMT 2025`
Record UNII	SCW5CB6ZZW
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2H-INDENO(5,4-B)FURAN-8-ETHANAMINE, 1,6,7,8-TETRAHYDRO-, (8S)-

Preferred Name

English

DESPROPIONYL RAMELTEON

Common Name

English

(8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-ETHANAMINE

Systematic Name

English

Code System Code Type Description

PUBCHEM

10856581

Created by admin on Wed Apr 02 09:52:05 GMT 2025 , Edited by admin on Wed Apr 02 09:52:05 GMT 2025

PRIMARY

CAS

196597-81-6

Created by admin on Wed Apr 02 09:52:05 GMT 2025 , Edited by admin on Wed Apr 02 09:52:05 GMT 2025

PRIMARY

EPA CompTox

DTXSID601194448

Created by admin on Wed Apr 02 09:52:05 GMT 2025 , Edited by admin on Wed Apr 02 09:52:05 GMT 2025

PRIMARY

FDA UNII

SCW5CB6ZZW

Created by admin on Wed Apr 02 09:52:05 GMT 2025 , Edited by admin on Wed Apr 02 09:52:05 GMT 2025

PRIMARY

Related Record Type Details


					901AS54I69

PARENT -> IMPURITY

Amount: