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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO3
Molecular Weight 209.2417
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANHALAMINE

SMILES

COC1=CC2=C(CNCC2)C(O)=C1OC

InChI

InChIKey=DVQVXTPSJBCBJI-UHFFFAOYSA-N
InChI=1S/C11H15NO3/c1-14-9-5-7-3-4-12-6-8(7)10(13)11(9)15-2/h5,12-13H,3-4,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H15NO3
Molecular Weight 209.2417
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 03:31:05 GMT 2023
Edited
by admin
on Sat Dec 16 03:31:05 GMT 2023
Record UNII
J4WH1Y00ON
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANHALAMINE
MI  
Common Name English
6,7-DIMETHOXY-8-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE
Systematic Name English
N-DEMETHYLANHALIDINE
Common Name English
1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-8-ISOQUINOLINOL
Systematic Name English
ANHALAMINE [MI]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80214527
Created by admin on Sat Dec 16 03:31:05 GMT 2023 , Edited by admin on Sat Dec 16 03:31:05 GMT 2023
PRIMARY
CAS
643-60-7
Created by admin on Sat Dec 16 03:31:05 GMT 2023 , Edited by admin on Sat Dec 16 03:31:05 GMT 2023
PRIMARY
MERCK INDEX
m1916
Created by admin on Sat Dec 16 03:31:05 GMT 2023 , Edited by admin on Sat Dec 16 03:31:05 GMT 2023
PRIMARY Merck Index
FDA UNII
J4WH1Y00ON
Created by admin on Sat Dec 16 03:31:05 GMT 2023 , Edited by admin on Sat Dec 16 03:31:05 GMT 2023
PRIMARY
WIKIPEDIA
Anhalamine
Created by admin on Sat Dec 16 03:31:05 GMT 2023 , Edited by admin on Sat Dec 16 03:31:05 GMT 2023
PRIMARY
PUBCHEM
69510
Created by admin on Sat Dec 16 03:31:05 GMT 2023 , Edited by admin on Sat Dec 16 03:31:05 GMT 2023
PRIMARY