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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16INO2
Molecular Weight 321.1547
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOI, (R)-

SMILES

COC1=CC(C[C@@H](C)N)=C(OC)C=C1I

InChI

InChIKey=BGMZUEKZENQUJY-SSDOTTSWSA-N
InChI=1S/C11H16INO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DOI, (R)-
Common Name English
(-)-DOI
Common Name English
2,5-Dimethoxy-4-iodoamphetamine, (R)-
Common Name English
(αR)-4-Iodo-2,5-dimethoxy-α-methylbenzeneethanamine
Systematic Name English
Benzeneethanamine, 4-iodo-2,5-dimethoxy-α-methyl-, (R)-
Systematic Name English
(R)-(-)-DOI
Common Name English
Benzeneethanamine, 4-iodo-2,5-dimethoxy-α-methyl-, (αR)-
Systematic Name English
Code System Code Type Description
CAS
82864-06-0
Created by admin on Sat Dec 16 19:28:18 GMT 2023 , Edited by admin on Sat Dec 16 19:28:18 GMT 2023
PRIMARY
FDA UNII
D6E55XML6H
Created by admin on Sat Dec 16 19:28:18 GMT 2023 , Edited by admin on Sat Dec 16 19:28:18 GMT 2023
PRIMARY
PUBCHEM
9840090
Created by admin on Sat Dec 16 19:28:18 GMT 2023 , Edited by admin on Sat Dec 16 19:28:18 GMT 2023
PRIMARY