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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

C[C@H]1NCCC2=C1C=C(O)C(O)=C2

InChI

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

HIDE SMILES / InChI

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 Sat Dec 16 18:38:54 GMT 2023
Edited
by admin
on Sat Dec 16 18:38:54 GMT 2023
Record UNII
VZS48DSV42
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SALSOLINOL, (R)-
Common Name English
(+)-(R)-SALSOLINOL
Common Name English
(R)-SALSOLINOL
Common Name English
6,7-ISOQUINOLINEDIOL, 1,2,3,4-TETRAHYDRO-1-METHYL-, (1R)-
Systematic Name English
(1R)-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE-6,7-DIOL
Systematic Name English
Code System Code Type Description
CAS
53622-83-6
Created by admin on Sat Dec 16 18:38:54 GMT 2023 , Edited by admin on Sat Dec 16 18:38:54 GMT 2023
PRIMARY
FDA UNII
VZS48DSV42
Created by admin on Sat Dec 16 18:38:54 GMT 2023 , Edited by admin on Sat Dec 16 18:38:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID30201866
Created by admin on Sat Dec 16 18:38:54 GMT 2023 , Edited by admin on Sat Dec 16 18:38:54 GMT 2023
PRIMARY
PUBCHEM
7157331
Created by admin on Sat Dec 16 18:38:54 GMT 2023 , Edited by admin on Sat Dec 16 18:38:54 GMT 2023
PRIMARY PUBCHEM
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