4-(7-Hydroxy-8-Methyl-1,2,3,4-Tetrahydroisoquinolin-4-Yl)Benzene-1,2-Diol
[CAS# 139233-51-5]

Identification

• Name: 4-(7-Hydroxy-8-Methyl-1,2,3,4-Tetrahydroisoquinolin-4-Yl)Benzene-1,2-Diol
• Synonyms: 4-(7-Hydroxy-8-Methyl-1,2,3,4-Tetrahydroisoquinolin-4-Yl)Pyrocatechol; 3,4-Dphmtq; 4-(3,4-Dihydroxyphenyl)-7-Hydroxy-8-Methyl-1,2,3,4-Tetrahydroisoquinoline
• Molecular Formula: C₁₆H₁₇NO₃
• Molecular Weight: 271.32
• CAS Registry Number: 139233-51-5
• SMILES: C1=CC(=C(C3=C1C(C2=CC=C(C(=C2)O)O)CNC3)C)O
• InChI: 1S/C16H17NO3/c1-9-12-7-17-8-13(11(12)3-5-14(9)18)10-2-4-15(19)16(20)6-10/h2-6,13,17-20H,7-8H2,1H3
• InChIKey: ILRLAKGRRDIUQI-UHFFFAOYSA-N

Properties

• Density: 1.304g/cm³ (Cal.)
• Boiling point: 514.5°C at 760 mmHg (Cal.)
• Flash point: 204.528°C (Cal.)