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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H27NO4.ClH
Molecular Weight 369.883
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Nolomirole hydrochloride, (R)-

SMILES

Cl.CN[C@@H]1CCC2=C(OC(=O)C(C)C)C(OC(=O)C(C)C)=CC=C2C1

InChI

InChIKey=TWTMQRXNAZGSCE-PFEQFJNWSA-N
InChI=1S/C19H27NO4.ClH/c1-11(2)18(21)23-16-9-6-13-10-14(20-5)7-8-15(13)17(16)24-19(22)12(3)4;/h6,9,11-12,14,20H,7-8,10H2,1-5H3;1H/t14-;/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 C19H27NO4
Molecular Weight 333.422
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 Mon Mar 31 23:21:34 GMT 2025
Edited
by admin
on Mon Mar 31 23:21:34 GMT 2025
Record UNII
WGL8CG67X7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Propanoic acid, 2-methyl-, (6R)-5,6,7,8-tetrahydro-6-(methylamino)-1,2-naphthalenediyl ester, hydrochloride
Preferred Name English
Nolomirole hydrochloride, (R)-
Common Name English
(+)-(R)-5,6-Diisobutyroyloxy-2-methylaminotetralin hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
WGL8CG67X7
Created by admin on Mon Mar 31 23:21:34 GMT 2025 , Edited by admin on Mon Mar 31 23:21:34 GMT 2025
PRIMARY
PUBCHEM
69914419
Created by admin on Mon Mar 31 23:21:34 GMT 2025 , Edited by admin on Mon Mar 31 23:21:34 GMT 2025
PRIMARY
CAS
373380-13-3
Created by admin on Mon Mar 31 23:21:34 GMT 2025 , Edited by admin on Mon Mar 31 23:21:34 GMT 2025
PRIMARY
Related Record Type Details
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