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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO2
Molecular Weight 207.2689
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-G-2

SMILES

COC1=C2CCC2=C(OC)C(CCN)=C1

InChI

InChIKey=GZKUKUOIVAPKJE-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-14-11-7-8(5-6-13)12(15-2)10-4-3-9(10)11/h7H,3-6,13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H17NO2
Molecular Weight 207.2689
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 19:14:52 GMT 2023
Edited
by admin
on Sat Dec 16 19:14:52 GMT 2023
Record UNII
SLE4EFD8EN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2C-G-2
Common Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 19:14:52 GMT 2023 , Edited by admin on Sat Dec 16 19:14:52 GMT 2023
Code System Code Type Description
PUBCHEM
166177230
Created by admin on Sat Dec 16 19:14:52 GMT 2023 , Edited by admin on Sat Dec 16 19:14:52 GMT 2023
PRIMARY
FDA UNII
SLE4EFD8EN
Created by admin on Sat Dec 16 19:14:52 GMT 2023 , Edited by admin on Sat Dec 16 19:14:52 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY