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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO2.ClH
Molecular Weight 215.677
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SALSOLINOL HYDROCHLORIDE, (R)-

SMILES

Cl.C[C@H]1NCCC2=CC(O)=C(O)C=C12

InChI

InChIKey=WSVCGYSRZYNJMC-FYZOBXCZSA-N
InChI=1S/C10H13NO2.ClH/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h4-6,11-13H,2-3H2,1H3;1H/t6-;/m1./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H13NO2
Molecular Weight 179.2157
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 13:56:57 GMT 2025
Edited
by admin
on Wed Apr 02 13:56:57 GMT 2025
Record UNII
DJ2Q2TZ4K6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
R-(+)-SALSOLINOL HYDROCHLORIDE
Preferred Name English
SALSOLINOL HYDROCHLORIDE, (R)-
Common Name English
(R)-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-6,7-DIOL
Systematic Name English
6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-METHYL-, HYDROCHLORIDE, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76966300
Created by admin on Wed Apr 02 13:56:57 GMT 2025 , Edited by admin on Wed Apr 02 13:56:57 GMT 2025
PRIMARY PUBCHEM
CAS
57916-12-8
Created by admin on Wed Apr 02 13:56:57 GMT 2025 , Edited by admin on Wed Apr 02 13:56:57 GMT 2025
PRIMARY
FDA UNII
DJ2Q2TZ4K6
Created by admin on Wed Apr 02 13:56:57 GMT 2025 , Edited by admin on Wed Apr 02 13:56:57 GMT 2025
PRIMARY
Related Record Type Details
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