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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22N2OS
Molecular Weight 326.456
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-DESMETHYLLUCANTHONE

SMILES

CCN(CC)CCNC1=CC=CC2=C1C(=O)C3=C(S2)C=CC=C3

InChI

InChIKey=LJDRCIHLYQOFIR-UHFFFAOYSA-N
InChI=1S/C19H22N2OS/c1-3-21(4-2)13-12-20-15-9-7-11-17-18(15)19(22)14-8-5-6-10-16(14)23-17/h5-11,20H,3-4,12-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H22N2OS
Molecular Weight 326.456
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:46:25 GMT 2025
Edited
by admin
on Tue Apr 01 18:46:25 GMT 2025
Record UNII
U5C16CI3HW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-DESMETHYLLUCANTHONE
Common Name English
NSC-166378
Preferred Name English
9H-THIOXANTHEN-9-ONE, 1-((2-(DIETHYLAMINO)ETHYL)AMINO)-
Systematic Name English
1-((2-(DIETHYLAMINO)ETHYL)AMINO)-9H-THIOXANTHEN-9-ONE
Systematic Name English
1-(2-DIETHYLAMINOETHYLAMINO)THIOXANTHEN-9-ONE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
251-065-9
Created by admin on Tue Apr 01 18:46:25 GMT 2025 , Edited by admin on Tue Apr 01 18:46:25 GMT 2025
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FDA UNII
U5C16CI3HW
Created by admin on Tue Apr 01 18:46:25 GMT 2025 , Edited by admin on Tue Apr 01 18:46:25 GMT 2025
PRIMARY
NSC
166378
Created by admin on Tue Apr 01 18:46:25 GMT 2025 , Edited by admin on Tue Apr 01 18:46:25 GMT 2025
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EPA CompTox
DTXSID20186214
Created by admin on Tue Apr 01 18:46:25 GMT 2025 , Edited by admin on Tue Apr 01 18:46:25 GMT 2025
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CAS
32484-50-7
Created by admin on Tue Apr 01 18:46:25 GMT 2025 , Edited by admin on Tue Apr 01 18:46:25 GMT 2025
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PUBCHEM
72735
Created by admin on Tue Apr 01 18:46:25 GMT 2025 , Edited by admin on Tue Apr 01 18:46:25 GMT 2025
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