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Details

Stereochemistry MIXED
Molecular Formula C13H26N2
Molecular Weight 210.3589
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

SMILES

CN(C)CCN1CCC2CCCCC2C1

InChI

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

HIDE SMILES / InChI

Molecular Formula C13H26N2
Molecular Weight 210.3589
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:06:15 GMT 2023
Edited
by admin
on Sat Dec 16 14:06:15 GMT 2023
Record UNII
2P32OT4ATK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(DIMETHYLAMINOETHYL)-1,2,3,4,5,6,7,8-OCTAHYDROISOQUINOLINE
Systematic Name English
2(1H)-ISOQUINOLINEETHANAMINE, OCTAHYDRO-N,N-DIMETHYL
Systematic Name English
Code System Code Type Description
CAS
1088233-82-2
Created by admin on Sat Dec 16 14:06:15 GMT 2023 , Edited by admin on Sat Dec 16 14:06:15 GMT 2023
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PUBCHEM
31056
Created by admin on Sat Dec 16 14:06:15 GMT 2023 , Edited by admin on Sat Dec 16 14:06:15 GMT 2023
PRIMARY
FDA UNII
2P32OT4ATK
Created by admin on Sat Dec 16 14:06:15 GMT 2023 , Edited by admin on Sat Dec 16 14:06:15 GMT 2023
PRIMARY