U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H26N2O2
Molecular Weight 290.4005
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-HYDROXY-5-METHOXY-N,N-DIISOPROPYLTRYPTAMINE

SMILES

COC1=C(O)C=C2NC=C(CCN(C(C)C)C(C)C)C2=C1

InChI

InChIKey=HNQXYBAFMJOQFW-UHFFFAOYSA-N
InChI=1S/C17H26N2O2/c1-11(2)19(12(3)4)7-6-13-10-18-15-9-16(20)17(21-5)8-14(13)15/h8-12,18,20H,6-7H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C17H26N2O2
Molecular Weight 290.4005
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 15:41:19 UTC 2023
Edited
by admin
on Sat Dec 16 15:41:19 UTC 2023
Record UNII
R3V267Q1RM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-HYDROXY-5-METHOXY-N,N-DIISOPROPYLTRYPTAMINE
Systematic Name English
6-HYDROXY-5-MEO-DIPT
Common Name English
1H-INDOL-6-OL, 3-(2-(BIS(1-METHYLETHYL)AMINO)ETHYL)-5-METHOXY-
Systematic Name English
6-OH-5-MEO-DIPT
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00832308
Created by admin on Sat Dec 16 15:41:19 UTC 2023 , Edited by admin on Sat Dec 16 15:41:19 UTC 2023
PRIMARY
PUBCHEM
71412765
Created by admin on Sat Dec 16 15:41:19 UTC 2023 , Edited by admin on Sat Dec 16 15:41:19 UTC 2023
PRIMARY
CAS
874634-74-9
Created by admin on Sat Dec 16 15:41:19 UTC 2023 , Edited by admin on Sat Dec 16 15:41:19 UTC 2023
PRIMARY
FDA UNII
R3V267Q1RM
Created by admin on Sat Dec 16 15:41:19 UTC 2023 , Edited by admin on Sat Dec 16 15:41:19 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
MAJOR
URINE