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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO3.ClH
Molecular Weight 245.703
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANHALAMINE HYDROCHLORIDE

SMILES

Cl.COC1=C(OC)C(O)=C2CNCCC2=C1

InChI

InChIKey=FQCHMMSXFIZMRW-UHFFFAOYSA-N
InChI=1S/C11H15NO3.ClH/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;1H

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

Molecular Formula ClH
Molecular Weight 36.461
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 05:54:39 GMT 2023
Edited
by admin
on Sat Dec 16 05:54:39 GMT 2023
Record UNII
Z6M907H2ZP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANHALAMINE HYDROCHLORIDE
Common Name English
1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-8-ISOQUINOLINOL HYDROCHLORIDE
Systematic Name English
6,7-DIMETHOXY-8-HYDROXY-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
Z6M907H2ZP
Created by admin on Sat Dec 16 05:54:39 GMT 2023 , Edited by admin on Sat Dec 16 05:54:39 GMT 2023
PRIMARY
CAS
2245-90-1
Created by admin on Sat Dec 16 05:54:39 GMT 2023 , Edited by admin on Sat Dec 16 05:54:39 GMT 2023
PRIMARY
PUBCHEM
200553
Created by admin on Sat Dec 16 05:54:39 GMT 2023 , Edited by admin on Sat Dec 16 05:54:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID00176991
Created by admin on Sat Dec 16 05:54:39 GMT 2023 , Edited by admin on Sat Dec 16 05:54:39 GMT 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS