(1R)-(+)-7-Hydroxy-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Base Information

• Chemical Name: (1R)-(+)-7-Hydroxy-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
• CAS No.: 51366-07-5
• Molecular Formula: C11H16ClNO2
• Molecular Weight: 229.7032
• Mol file: 51366-07-5.mol

Synonyms:(R)-(+)-Isosalsoline hydrochloride;7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-1-methyl-, hydrochloride, (1R)-(+)-;(1R)-(+)-7-Hydroxy-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride;7-Isoquinolinol, 6-methoxy-1-methyl-1,2,3,4-tetrahydro-, hydrochloride, (1R)-(+)-;51366-07-5;LS-86190;7-Isoquinolinol, 1,2,3,4-tetrahydro-6-methoxy-1-methyl-, hydrochloride, (R)-

Chemical Property of (1R)-(+)-7-Hydroxy-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride

Chemical Property:

• Vapor Pressure: 5.65E-05mmHg at 25°C
• Boiling Point: 336.7°C at 760 mmHg
• Flash Point: 157.4°C
• PSA: 41.49000
• LogP: 2.73830
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 229.0869564
• Heavy Atom Count: 15
• Complexity: 198

Purity/Quality:

(R)-(+)-ISOSALSOLINE HYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1C2=CC(=C(C=C2CC[NH2+]1)OC)O.[Cl-]
• Isomeric SMILES: C[C@@H]1C2=CC(=C(C=C2CC[NH2+]1)OC)O.[Cl-]