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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25NO
Molecular Weight 295.4186
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLEMANSERIN, (R)-

SMILES

O[C@H](C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=AXNGJCOYCMDPQG-FQEVSTJZSA-N
InChI=1S/C20H25NO/c22-20(18-9-5-2-6-10-18)19-12-15-21(16-13-19)14-11-17-7-3-1-4-8-17/h1-10,19-20,22H,11-16H2/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H25NO
Molecular Weight 295.4186
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 Sat Dec 16 10:51:46 GMT 2023
Edited
by admin
on Sat Dec 16 10:51:46 GMT 2023
Record UNII
1PO4YCI5ZE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLEMANSERIN, (R)-
Common Name English
(R)-(+)-.ALPHA.-PHENYL-(1-(2-PHENYLETHYL))-4-PIPERIDINEMETHANOL
Systematic Name English
4-PIPERIDINEMETHANOL, .ALPHA.-PHENYL-1-(2-PHENYLETHYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
1PO4YCI5ZE
Created by admin on Sat Dec 16 10:51:46 GMT 2023 , Edited by admin on Sat Dec 16 10:51:46 GMT 2023
PRIMARY
CAS
132553-87-8
Created by admin on Sat Dec 16 10:51:46 GMT 2023 , Edited by admin on Sat Dec 16 10:51:46 GMT 2023
PRIMARY
PUBCHEM
6604770
Created by admin on Sat Dec 16 10:51:46 GMT 2023 , Edited by admin on Sat Dec 16 10:51:46 GMT 2023
PRIMARY
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