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Details

Stereochemistry ACHIRAL
Molecular Formula C18H28N2O
Molecular Weight 288.4277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-HO-DBT

SMILES

CCCCN(CCCC)CCC1=CNC2=C1C(O)=CC=C2

InChI

InChIKey=BDOJPNJIBDXWQQ-UHFFFAOYSA-N
InChI=1S/C18H28N2O/c1-3-5-11-20(12-6-4-2)13-10-15-14-19-16-8-7-9-17(21)18(15)16/h7-9,14,19,21H,3-6,10-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H28N2O
Molecular Weight 288.4277
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 Sat Dec 16 18:55:28 GMT 2023
Edited
by admin
on Sat Dec 16 18:55:28 GMT 2023
Record UNII
R3EY4G4BLQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-HO-DBT
Common Name English
N-BUTYL-N-(2-(4-HYDROXY-1H-INDOL-3-YL)ETHYL)BUTAN-1-AMINE
Systematic Name English
3-(2-(DIBUTYLAMINO)ETHYL)-1H-INDOL-4-OL
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA TiHKAL
Created by admin on Sat Dec 16 18:55:28 GMT 2023 , Edited by admin on Sat Dec 16 18:55:28 GMT 2023
Code System Code Type Description
WIKIPEDIA
4-HO-DBT
Created by admin on Sat Dec 16 18:55:28 GMT 2023 , Edited by admin on Sat Dec 16 18:55:28 GMT 2023
PRIMARY
PUBCHEM
21854224
Created by admin on Sat Dec 16 18:55:28 GMT 2023 , Edited by admin on Sat Dec 16 18:55:28 GMT 2023
PRIMARY
FDA UNII
R3EY4G4BLQ
Created by admin on Sat Dec 16 18:55:28 GMT 2023 , Edited by admin on Sat Dec 16 18:55:28 GMT 2023
PRIMARY
CAS
63065-89-4
Created by admin on Sat Dec 16 18:55:28 GMT 2023 , Edited by admin on Sat Dec 16 18:55:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID501278225
Created by admin on Sat Dec 16 18:55:28 GMT 2023 , Edited by admin on Sat Dec 16 18:55:28 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> DERIVATIVE