(1S,3R)-8-Methoxy-1,3-dimethyl-1,2,3,4-tetrahydro-6-isoquinolinol
[CAS# 790180-98-2]

Identification

• Name: (1S,3R)-8-Methoxy-1,3-dimethyl-1,2,3,4-tetrahydro-6-isoquinolinol
• Synonyms: (1S,3R)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
• Molecular Formula: C₁₂H₁₇NO₂
• Molecular Weight: 207.27
• CAS Registry Number: 790180-98-2
• SMILES: C[C@@H]1Cc2cc(cc(c2[C@@H](N1)C)OC)O
• InChI: 1S/C12H17NO2/c1-7-4-9-5-10(14)6-11(15-3)12(9)8(2)13-7/h5-8,13-14H,4H2,1-3H3/t7-,8+/m1/s1
• InChIKey: RNCDEHUVRUVRIQ-SFYZADRCSA-N

Properties

• Density: 1.065g/cm³ (Cal.)
• Boiling point: 360.726°C at 760 mmHg (Cal.)
• Flash point: 171.961°C (Cal.)
• Refractive index: 1.526 (Cal.)