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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23NS
Molecular Weight 309.468
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CN1CCC[C@H](CC2C3=CC=CC=C3SC4=CC=CC=C24)C1

InChI

InChIKey=MJFJKKXQDNNUJF-OAHLLOKOSA-N
InChI=1S/C20H23NS/c1-21-12-6-7-15(14-21)13-18-16-8-2-4-10-19(16)22-20-11-5-3-9-17(18)20/h2-5,8-11,15,18H,6-7,12-14H2,1H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H23NS
Molecular Weight 309.468
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 Mon Mar 31 23:07:01 GMT 2025
Edited
by admin
on Mon Mar 31 23:07:01 GMT 2025
Record UNII
E7XFS6Q3J7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHIXENE, (R)-
Common Name English
METIXENE, (R)-
Preferred Name English
PIPERIDINE, 1-METHYL-3-(9H-THIOXANTHEN-9-YLMETHYL)-, (3R)-
Systematic Name English
(3R)-1-METHYL-3-(9H-THIOXANTHEN-9-YLMETHYL)PIPERIDINE
Systematic Name English
(R)-METHIXENE
Common Name English
Code System Code Type Description
CAS
115511-21-2
Created by admin on Mon Mar 31 23:07:01 GMT 2025 , Edited by admin on Mon Mar 31 23:07:01 GMT 2025
PRIMARY
PUBCHEM
44163540
Created by admin on Mon Mar 31 23:07:01 GMT 2025 , Edited by admin on Mon Mar 31 23:07:01 GMT 2025
PRIMARY
FDA UNII
E7XFS6Q3J7
Created by admin on Mon Mar 31 23:07:01 GMT 2025 , Edited by admin on Mon Mar 31 23:07:01 GMT 2025
PRIMARY