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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21NO3
Molecular Weight 298.365
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MENER, (S,S)-C-11

SMILES

[11CH3]OC1=C(O[C@H]([C@@H]2CNCCO2)C3=CC=CC=C3)C=CC=C1

InChI

InChIKey=MZGJHBJKODTIQM-RIVWMEAKSA-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/i1-1

HIDE SMILES / InChI

Molecular Formula C18H21NO3
Molecular Weight 298.365
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:06:41 GMT 2025
Edited
by admin
on Mon Mar 31 18:06:41 GMT 2025
Record UNII
44MR98LU8P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S,S)-[11C]MENER
Preferred Name English
MENER, (S,S)-C-11
Common Name English
METHYLREBOXETINE C-11
Common Name English
2-((S)-(2-METHOXYPHENOXY)PHENYLMETHYL)MORPHOLINE, (2S)-, C-11
Common Name English
(C-11)METHYLREBOXETINE
Common Name English
(S,S)-[11C]MRB
Common Name English
11C-MRB
Common Name English
(S,S)-[11C]Methylreboxetine
Common Name English
MORPHOLINE, 2-((S)-(2-(METHOXY-11C)PHENOXY)PHENYLMETHYL)-, (2S)-
Systematic Name English
Code System Code Type Description
FDA UNII
44MR98LU8P
Created by admin on Mon Mar 31 18:06:41 GMT 2025 , Edited by admin on Mon Mar 31 18:06:41 GMT 2025
PRIMARY
PUBCHEM
44569759
Created by admin on Mon Mar 31 18:06:41 GMT 2025 , Edited by admin on Mon Mar 31 18:06:41 GMT 2025
PRIMARY
CAS
634591-18-7
Created by admin on Mon Mar 31 18:06:41 GMT 2025 , Edited by admin on Mon Mar 31 18:06:41 GMT 2025
PRIMARY
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