NDPIH

COC1=CC2=C(CNC2=O)C(O)=C1C\C=C(/C)CCC=C(C)C

InChIKey=AXUYTAQZPXNVBF-MDWZMJQESA-N

InChI=1S/C19H25NO3/c1-12(2)6-5-7-13(3)8-9-14-17(23-4)10-15-16(18(14)21)11-20-19(15)22/h6,8,10,21H,5,7,9,11H2,1-4H3,(H,20,22)/b13-8+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:23:45 GMT 2025` Edited by `admin` on `Wed Apr 02 17:23:45 GMT 2025`
Record UNII	KT47TBH9N5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1H-Isoindol-1-one, 5-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-2,3-dihydro-4-hydroxy-6-methoxy-

Preferred Name

English

NDPIH

Common Name

English

Code System Code Type Description

FDA UNII

KT47TBH9N5

Created by admin on Wed Apr 02 17:23:45 GMT 2025 , Edited by admin on Wed Apr 02 17:23:45 GMT 2025

PRIMARY

PUBCHEM

57330601

Created by admin on Wed Apr 02 17:23:45 GMT 2025 , Edited by admin on Wed Apr 02 17:23:45 GMT 2025

PRIMARY

CAS

1360168-37-1

Created by admin on Wed Apr 02 17:23:45 GMT 2025 , Edited by admin on Wed Apr 02 17:23:45 GMT 2025

PRIMARY

Related Record Type Details


					BU6Y4J4C2E

PARENT -> ACTIVE CONSTITUENT ALWAYS PRESENT

Amount: