9,10,11-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,3-diol
[CAS# 86414-28-0]

Identification

• Name: 9,10,11-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,3-diol
• Synonyms: 2,3-Dihydroxy-9,10,11-trimethoxy-5,8,13,13a-tetrahydroxy-6H-dibenzo(a,g)chinolysin; IS 35; IS-35
• Molecular Formula: C₂₀H₂₃NO₅
• Molecular Weight: 357.40
• CAS Registry Number: 86414-28-0
• SMILES: O(c1c4c(cc(OC)c1OC)CC3c2c(cc(O)c(O)c2)CCN3C4)C
• InChI: 1S/C20H23NO5/c1-24-18-8-12-6-15-13-9-17(23)16(22)7-11(13)4-5-21(15)10-14(12)19(25-2)20(18)26-3/h7-9,15,22-23H,4-6,10H2,1-3H3
• InChIKey: UQXJJQQSFYDYDW-UHFFFAOYSA-N

Properties

• Density: 1.372g/cm³ (Cal.)
• Boiling point: 542.992°C at 760 mmHg (Cal.)
• Flash point: 282.192°C (Cal.)