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Details

Stereochemistry ACHIRAL
Molecular Formula C15H20N2O2
Molecular Weight 260.3315
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-MDO-MIPT

SMILES

CC(C)N(C)CCC1=CNC2=C1C=C3OCOC3=C2

InChI

InChIKey=OZKGXOZBACDFIQ-UHFFFAOYSA-N
InChI=1S/C15H20N2O2/c1-10(2)17(3)5-4-11-8-16-13-7-15-14(6-12(11)13)18-9-19-15/h6-8,10,16H,4-5,9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H20N2O2
Molecular Weight 260.3315
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 18:11:20 UTC 2023
Edited
by admin
on Sat Dec 16 18:11:20 UTC 2023
Record UNII
3F47P2Y9LC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-MDO-MIPT
Common Name English
5,6-METHYLENEDIOXY-N-METHYL-N-ISOPROPYLTRYPTAMINE
Systematic Name English
N-METHYL-N-(1-METHYLETHYL)-5H-1,3-DIOXOLO(4,5-F)INDOLE-7-ETHANAMINE
Systematic Name English
5H-1,3-DIOXOLO(4,5-F)INDOLE-7-ETHANAMINE, N-METHYL-N-(1-METHYLETHYL)-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA TiHKAL
Created by admin on Sat Dec 16 18:11:20 UTC 2023 , Edited by admin on Sat Dec 16 18:11:20 UTC 2023
Code System Code Type Description
PUBCHEM
13140997
Created by admin on Sat Dec 16 18:11:20 UTC 2023 , Edited by admin on Sat Dec 16 18:11:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID801336585
Created by admin on Sat Dec 16 18:11:20 UTC 2023 , Edited by admin on Sat Dec 16 18:11:20 UTC 2023
PRIMARY
CAS
88048-28-6
Created by admin on Sat Dec 16 18:11:20 UTC 2023 , Edited by admin on Sat Dec 16 18:11:20 UTC 2023
PRIMARY
WIKIPEDIA
5,6-MDO-MiPT
Created by admin on Sat Dec 16 18:11:20 UTC 2023 , Edited by admin on Sat Dec 16 18:11:20 UTC 2023
PRIMARY
FDA UNII
3F47P2Y9LC
Created by admin on Sat Dec 16 18:11:20 UTC 2023 , Edited by admin on Sat Dec 16 18:11:20 UTC 2023
PRIMARY