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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H25NS
Molecular Weight 311.484
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Talsupram, (S)-

SMILES

CNCCC[C@]1(SC(C)(C)C2=CC=CC=C12)C3=CC=CC=C3

InChI

InChIKey=FKHYYOUFMJBLAF-FQEVSTJZSA-N
InChI=1S/C20H25NS/c1-19(2)17-12-7-8-13-18(17)20(22-19,14-9-15-21-3)16-10-5-4-6-11-16/h4-8,10-13,21H,9,14-15H2,1-3H3/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H25NS
Molecular Weight 311.484
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 01:43:25 GMT 2023
Edited
by admin
on Sat Dec 16 01:43:25 GMT 2023
Record UNII
HR9P3H2833
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Talsupram, (S)-
Common Name English
Benzo[c]thiophene-1-propanamine, 1,3-dihydro-N,3,3-trimethyl-1-phenyl-, (1S)-
Systematic Name English
(1S)-1,3-Dihydro-N,3,3-trimethyl-1-phenylbenzo[c]thiophene-1-propanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
76965671
Created by admin on Sat Dec 16 01:43:25 GMT 2023 , Edited by admin on Sat Dec 16 01:43:25 GMT 2023
PRIMARY
FDA UNII
HR9P3H2833
Created by admin on Sat Dec 16 01:43:25 GMT 2023 , Edited by admin on Sat Dec 16 01:43:25 GMT 2023
PRIMARY
CAS
845642-59-3
Created by admin on Sat Dec 16 01:43:25 GMT 2023 , Edited by admin on Sat Dec 16 01:43:25 GMT 2023
PRIMARY