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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17NO3
Molecular Weight 223.2683
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANHALONIDINE

SMILES

COC1=C(OC)C(O)=C2[C@H](C)NCCC2=C1

InChI

InChIKey=PRNZAMQMBOFSJY-ZETCQYMHSA-N
InChI=1S/C12H17NO3/c1-7-10-8(4-5-13-7)6-9(15-2)12(16-3)11(10)14/h6-7,13-14H,4-5H2,1-3H3/t7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H17NO3
Molecular Weight 223.2683
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:25:45 GMT 2023
Edited
by admin
on Sat Dec 16 08:25:45 GMT 2023
Record UNII
23XP4B16AN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANHALONIDINE
MI  
Common Name English
6,7-DIMETHOXY-8-HYDROXY-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Systematic Name English
8-ISOQUINOLINOL, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-METHYL-, (1S)-
Systematic Name English
(+)-ANHALONIDINE
Common Name English
ANHALONIDINE, (+)-
Common Name English
ANHALONIDINE [MI]
Common Name English
Code System Code Type Description
WIKIPEDIA
Anhalonidine
Created by admin on Sat Dec 16 08:25:45 GMT 2023 , Edited by admin on Sat Dec 16 08:25:45 GMT 2023
PRIMARY
CAS
17627-77-9
Created by admin on Sat Dec 16 08:25:45 GMT 2023 , Edited by admin on Sat Dec 16 08:25:45 GMT 2023
PRIMARY
PUBCHEM
87201
Created by admin on Sat Dec 16 08:25:45 GMT 2023 , Edited by admin on Sat Dec 16 08:25:45 GMT 2023
PRIMARY
FDA UNII
23XP4B16AN
Created by admin on Sat Dec 16 08:25:45 GMT 2023 , Edited by admin on Sat Dec 16 08:25:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID60876920
Created by admin on Sat Dec 16 08:25:45 GMT 2023 , Edited by admin on Sat Dec 16 08:25:45 GMT 2023
PRIMARY
MERCK INDEX
m1917
Created by admin on Sat Dec 16 08:25:45 GMT 2023 , Edited by admin on Sat Dec 16 08:25:45 GMT 2023
PRIMARY Merck Index