MENER, (S,S)-C-11

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 Search

SMILES

[H][C@]1(CNCCO1)[C@@H](OC2=CC=CC=C2O[11CH3])C3=CC=CC=C3

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

Approval Year

Name

Type

Language

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

(S,S)-[11C]MENER

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 Fri Dec 15 15:43:18 GMT 2023 , Edited by admin on Fri Dec 15 15:43:18 GMT 2023

PRIMARY

PUBCHEM

44569759

Created by admin on Fri Dec 15 15:43:18 GMT 2023 , Edited by admin on Fri Dec 15 15:43:18 GMT 2023

PRIMARY

CAS

634591-18-7

Created by admin on Fri Dec 15 15:43:18 GMT 2023 , Edited by admin on Fri Dec 15 15:43:18 GMT 2023

PRIMARY

ACTIVE MOIETY


					44MR98LU8P

MENER, (S,S)-C-11