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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O
Molecular Weight 218.2948
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-METHYLPSILOCIN

SMILES

COC1=CC=CC2=C1C(CCN(C)C)=CN2

InChI

InChIKey=HFYHBTWTJDAYGW-UHFFFAOYSA-N
InChI=1S/C13H18N2O/c1-15(2)8-7-10-9-14-11-5-4-6-12(16-3)13(10)11/h4-6,9,14H,7-8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C13H18N2O
Molecular Weight 218.2948
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 11:45:38 UTC 2023
Edited
by admin
on Sat Dec 16 11:45:38 UTC 2023
Record UNII
X4NBI2F334
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-METHYLPSILOCIN
Common Name English
1H-INDOLE-3-ETHANAMINE, 4-METHOXY-N,N-DIMETHYL-
Systematic Name English
O-METHYLPSILOCINE
Common Name English
N,N-DIMETHYL-4-METHOXYTRYPTAMINE
Systematic Name English
4-METHOXY-N,N-DIMETHYLTRYPTAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
X4NBI2F334
Created by admin on Sat Dec 16 11:45:38 UTC 2023 , Edited by admin on Sat Dec 16 11:45:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID20475892
Created by admin on Sat Dec 16 11:45:38 UTC 2023 , Edited by admin on Sat Dec 16 11:45:38 UTC 2023
PRIMARY
PUBCHEM
12017578
Created by admin on Sat Dec 16 11:45:38 UTC 2023 , Edited by admin on Sat Dec 16 11:45:38 UTC 2023
PRIMARY
WIKIPEDIA
4-MeO-DMT
Created by admin on Sat Dec 16 11:45:38 UTC 2023 , Edited by admin on Sat Dec 16 11:45:38 UTC 2023
PRIMARY
CAS
3965-97-7
Created by admin on Sat Dec 16 11:45:38 UTC 2023 , Edited by admin on Sat Dec 16 11:45:38 UTC 2023
PRIMARY
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