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Details

Stereochemistry ACHIRAL
Molecular Formula C14H23NO3
Molecular Weight 253.3373
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRISESCALINE

SMILES

CCOC1=CC(CCN)=CC(OCC)=C1OCC

InChI

InChIKey=ZIZQSXJSBRQJEB-UHFFFAOYSA-N
InChI=1S/C14H23NO3/c1-4-16-12-9-11(7-8-15)10-13(17-5-2)14(12)18-6-3/h9-10H,4-8,15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H23NO3
Molecular Weight 253.3373
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 17:30:45 GMT 2023
Edited
by admin
on Sat Dec 16 17:30:45 GMT 2023
Record UNII
CY38QQ97L2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRISESCALINE
Common Name English
3,4,5-TRIETHOXYBENZENEETHANAMINE
Systematic Name English
TRIS (PSYCHEDELIC)
Common Name English
3,4,5-TRIETHOXYPHENETHYLAMINE
Systematic Name English
BENZENEETHANAMINE, 3,4,5-TRIETHOXY-
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 17:30:45 GMT 2023 , Edited by admin on Sat Dec 16 17:30:45 GMT 2023
Code System Code Type Description
PUBCHEM
44375115
Created by admin on Sat Dec 16 17:30:45 GMT 2023 , Edited by admin on Sat Dec 16 17:30:45 GMT 2023
PRIMARY
WIKIPEDIA
Trisescaline
Created by admin on Sat Dec 16 17:30:45 GMT 2023 , Edited by admin on Sat Dec 16 17:30:45 GMT 2023
PRIMARY
CAS
90109-63-0
Created by admin on Sat Dec 16 17:30:45 GMT 2023 , Edited by admin on Sat Dec 16 17:30:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID70658557
Created by admin on Sat Dec 16 17:30:45 GMT 2023 , Edited by admin on Sat Dec 16 17:30:45 GMT 2023
PRIMARY
FDA UNII
CY38QQ97L2
Created by admin on Sat Dec 16 17:30:45 GMT 2023 , Edited by admin on Sat Dec 16 17:30:45 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY