5,8-Dimethoxy-1,2,3,4-Tetrahydroisoquinolin-4-Ol Hydrochloride
[CAS# 102073-77-8]

Identification

• Name: 5,8-Dimethoxy-1,2,3,4-Tetrahydroisoquinolin-4-Ol Hydrochloride
• Synonyms: Zinc04218417
• Molecular Formula: C₁₁H₁₆NO₃
• Molecular Weight: 210.25
• CAS Registry Number: 102073-77-8
• SMILES: [C@H]1(O)C[NH2+]CC2=C(OC)C=CC(=C12)OC
• InChI: 1S/C11H15NO3/c1-14-9-3-4-10(15-2)11-7(9)5-12-6-8(11)13/h3-4,8,12-13H,5-6H2,1-2H3/p+1/t8-/m0/s1
• InChIKey: WHRGDXAUJLJDPU-QMMMGPOBSA-O

Properties

• Boiling point: 395.306°C at 760 mmHg (Cal.)
• Flash point: 192.874°C (Cal.)