2-(DIMETHYLAMINOETHYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE

CN(C)CCN1CCC2CCCCC2C1

InChIKey=RBINPKUUBGRPLS-UHFFFAOYSA-N

InChI=1S/C13H26N2/c1-14(2)9-10-15-8-7-12-5-3-4-6-13(12)11-15/h12-13H,3-11H2,1-2H3

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:13:59 GMT 2025` Edited by `admin` on `Tue Apr 01 22:13:59 GMT 2025`
Record UNII	2P32OT4ATK
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2(1H)-ISOQUINOLINEETHANAMINE, OCTAHYDRO-N,N-DIMETHYL

Preferred Name

English

2-(DIMETHYLAMINOETHYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE

Systematic Name

English

Code System Code Type Description

CAS

1088233-82-2

Created by admin on Tue Apr 01 22:13:59 GMT 2025 , Edited by admin on Tue Apr 01 22:13:59 GMT 2025

PRIMARY

PUBCHEM

31056

Created by admin on Tue Apr 01 22:13:59 GMT 2025 , Edited by admin on Tue Apr 01 22:13:59 GMT 2025

PRIMARY

FDA UNII

2P32OT4ATK

Created by admin on Tue Apr 01 22:13:59 GMT 2025 , Edited by admin on Tue Apr 01 22:13:59 GMT 2025

PRIMARY

Related Record Type Details


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SALT/SOLVATE -> PARENT