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Details

Stereochemistry ACHIRAL
Molecular Formula C13H19NO2
Molecular Weight 221.2955
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2C-G-3

SMILES

COC1=CC(CCN)=C(OC)C2=C1CCC2

InChI

InChIKey=DUYSKWSFDDDWQI-UHFFFAOYSA-N
InChI=1S/C13H19NO2/c1-15-12-8-9(6-7-14)13(16-2)11-5-3-4-10(11)12/h8H,3-7,14H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2C-G-3
Common Name English
1H-INDENE-5-ETHANAMINE, 2,3-DIHYDRO-4,7-DIMETHOXY-
Systematic Name English
2,3-DIHYDRO-4,7-DIMETHOXY-1H-INDENE-5-ETHANAMINE
Systematic Name English
5-(2-AMINOETHYL)-4,7-DIMETHOXYINDANE
Common Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 08:33:30 GMT 2023 , Edited by admin on Sat Dec 16 08:33:30 GMT 2023
Code System Code Type Description
PUBCHEM
44350123
Created by admin on Sat Dec 16 08:33:30 GMT 2023 , Edited by admin on Sat Dec 16 08:33:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID701016883
Created by admin on Sat Dec 16 08:33:30 GMT 2023 , Edited by admin on Sat Dec 16 08:33:30 GMT 2023
PRIMARY
CAS
207740-19-0
Created by admin on Sat Dec 16 08:33:30 GMT 2023 , Edited by admin on Sat Dec 16 08:33:30 GMT 2023
PRIMARY
FDA UNII
9UT94P2UB5
Created by admin on Sat Dec 16 08:33:30 GMT 2023 , Edited by admin on Sat Dec 16 08:33:30 GMT 2023
PRIMARY