3,9-Dimethoxy-5,8,13,13alpha-Tetrahydro-6H-Isoquinolino[3,2-a]Isoquinoline-2,10-Diol
[CAS# 16562-14-4]

Identification

• Name: 3,9-Dimethoxy-5,8,13,13alpha-Tetrahydro-6H-Isoquinolino[3,2-a]Isoquinoline-2,10-Diol
• Synonyms: (S)-3,9-Dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[3,2-a]isoquinoline-2,10-diol; 13a-α-Berbine-2,10-diol, 3,9-dimethoxy-; 3,9-Dimethoxy-13a-α-berbine-2,10-diol
• Molecular Formula: C₁₉H₂₁NO₄
• Molecular Weight: 327.37
• CAS Registry Number: 16562-14-4
• SMILES: O(c1c4c(ccc1O)CC3c2c(cc(OC)c(O)c2)CCN3C4)C
• InChI: 1S/C19H21NO4/c1-23-18-8-12-5-6-20-10-14-11(3-4-16(21)19(14)24-2)7-15(20)13(12)9-17(18)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3
• InChIKey: JKPISQIIWUONPB-UHFFFAOYSA-N

Properties

• Density: 1.372g/cm³ (Cal.)
• Boiling point: 523.984°C at 760 mmHg (Cal.)
• Flash point: 270.696°C (Cal.)
• Refractive index: 1.68 (Cal.)