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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H21NO2
Molecular Weight 283.3648
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S)-2-((S)-(2-METHYLPHENOXY)PHENYLMETHYL)MORPHOLINE

SMILES

CC1=CC=CC=C1O[C@H]([C@@H]2CNCCO2)C3=CC=CC=C3

InChI

InChIKey=BTDIKAPSRZPGSC-ROUUACIJSA-N
InChI=1S/C18H21NO2/c1-14-7-5-6-10-16(14)21-18(15-8-3-2-4-9-15)17-13-19-11-12-20-17/h2-10,17-19H,11-13H2,1H3/t17-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C18H21NO2
Molecular Weight 283.3648
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 Wed Apr 02 11:59:25 GMT 2025
Edited
by admin
on Wed Apr 02 11:59:25 GMT 2025
Record UNII
4T66VH9CFL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-2-((S)-(2-METHYLPHENOXY)PHENYLMETHYL)MORPHOLINE
Systematic Name English
MORPHOLINE, 2-((S)-(2-METHYLPHENOXY)PHENYLMETHYL)-, (2S)
Preferred Name English
Code System Code Type Description
FDA UNII
4T66VH9CFL
Created by admin on Wed Apr 02 11:59:25 GMT 2025 , Edited by admin on Wed Apr 02 11:59:25 GMT 2025
PRIMARY
CAS
868686-01-5
Created by admin on Wed Apr 02 11:59:25 GMT 2025 , Edited by admin on Wed Apr 02 11:59:25 GMT 2025
PRIMARY
PUBCHEM
25188770
Created by admin on Wed Apr 02 11:59:25 GMT 2025 , Edited by admin on Wed Apr 02 11:59:25 GMT 2025
PRIMARY
Related Record Type Details
LABELED -> NON-LABELED