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Details

Stereochemistry MIXED
Molecular Formula C13H26N2.2ClH
Molecular Weight 283.281
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0
Stereo Comments Assumed mixed

SHOW SMILES / InChI
Structure of 2-(DIMETHYLAMINOETHYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CN(C)CCN1CCC2CCCCC2C1

InChI

InChIKey=DVVXGPVBUDOWHY-UHFFFAOYSA-N
InChI=1S/C13H26N2.2ClH/c1-14(2)9-10-15-8-7-12-5-3-4-6-13(12)11-15;;/h12-13H,3-11H2,1-2H3;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2(1H)-ISOQUINOLINEETHANAMINE, OCTAHYDRO-N,N-DIMETHYL-, HYDROCHLORIDE (1:2)
Preferred Name English
2-(DIMETHYLAMINOETHYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE DIHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
1087720-70-4
Created by admin on Mon Mar 31 17:49:42 GMT 2025 , Edited by admin on Mon Mar 31 17:49:42 GMT 2025
PRIMARY
PUBCHEM
135390843
Created by admin on Mon Mar 31 17:49:42 GMT 2025 , Edited by admin on Mon Mar 31 17:49:42 GMT 2025
PRIMARY
FDA UNII
GO9HN93ZYQ
Created by admin on Mon Mar 31 17:49:42 GMT 2025 , Edited by admin on Mon Mar 31 17:49:42 GMT 2025
PRIMARY
NIH
NCATS
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