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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21NO3
Molecular Weight 299.3642
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MENER, (S,S)-

SMILES

COC1=C(O[C@H]([C@@H]2CNCCO2)C3=CC=CC=C3)C=CC=C1

InChI

InChIKey=MZGJHBJKODTIQM-ROUUACIJSA-N
InChI=1S/C18H21NO3/c1-20-15-9-5-6-10-16(15)22-18(14-7-3-2-4-8-14)17-13-19-11-12-21-17/h2-10,17-19H,11-13H2,1H3/t17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H21NO3
Molecular Weight 299.3642
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Specific in vitro binding of (S,S)-[3H]MeNER to norepinephrine transporters.
2005-05
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:17:22 GMT 2025
Edited
by admin
on Mon Mar 31 22:17:22 GMT 2025
Record UNII
4XWI258BOT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MENER, (S,S)-
Common Name English
(2S,3S)-METHYLREBOXETINE
Preferred Name English
MORPHOLINE, 2-((S)-(2-METHOXYPHENOXY)PHENYLMETHYL)-, (2S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401351880
Created by admin on Mon Mar 31 22:17:22 GMT 2025 , Edited by admin on Mon Mar 31 22:17:22 GMT 2025
PRIMARY
PUBCHEM
12122109
Created by admin on Mon Mar 31 22:17:22 GMT 2025 , Edited by admin on Mon Mar 31 22:17:22 GMT 2025
PRIMARY
FDA UNII
4XWI258BOT
Created by admin on Mon Mar 31 22:17:22 GMT 2025 , Edited by admin on Mon Mar 31 22:17:22 GMT 2025
PRIMARY
CAS
105018-14-2
Created by admin on Mon Mar 31 22:17:22 GMT 2025 , Edited by admin on Mon Mar 31 22:17:22 GMT 2025
PRIMARY