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Details

Stereochemistry RACEMIC
Molecular Formula C15H23NO3
Molecular Weight 265.348
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DL-4662

SMILES

CCCC(NCC)C(=O)C1=CC(OC)=C(OC)C=C1

InChI

InChIKey=WZVCLFAACAERMB-UHFFFAOYSA-N
InChI=1S/C15H23NO3/c1-5-7-12(16-6-2)15(17)11-8-9-13(18-3)14(10-11)19-4/h8-10,12,16H,5-7H2,1-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
DL-4662
Common Name English
J3.314.550K
Code English
1-PENTANONE, 1-(3,4-DIMETHOXYPHENYL)-2-(ETHYLAMINO)-
Systematic Name English
3',4'-DIMETHOXY-ALPHA-(ETHYLAMINO)VALEROPHENONE
Systematic Name English
1-(3,4-DIMETHOXYPHENYL)-2-(ETHYLAMINO)PENTAN-1-ONE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-DL-4662
Created by admin on Sat Dec 16 10:31:16 UTC 2023 , Edited by admin on Sat Dec 16 10:31:16 UTC 2023
Code System Code Type Description
FDA UNII
I3ZOW60ONL
Created by admin on Sat Dec 16 10:31:16 UTC 2023 , Edited by admin on Sat Dec 16 10:31:16 UTC 2023
PRIMARY
PUBCHEM
102144588
Created by admin on Sat Dec 16 10:31:16 UTC 2023 , Edited by admin on Sat Dec 16 10:31:16 UTC 2023
PRIMARY
WIKIPEDIA
SUBSTITUTED CATHINONE
Created by admin on Sat Dec 16 10:31:16 UTC 2023 , Edited by admin on Sat Dec 16 10:31:16 UTC 2023
PRIMARY
CAS
1674389-55-9
Created by admin on Sat Dec 16 10:31:16 UTC 2023 , Edited by admin on Sat Dec 16 10:31:16 UTC 2023
PRIMARY