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Home >> Chemical Listing >> Page 2812 >> 9,10,11-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,3-diol

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

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CAS#: 86414-28-0
Product: 9,10,11-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,3-diol
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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
Molecular Structure CAS#: 86414-28-0, 9,10,11-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,3-diol
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.)
Market Analysis Reports
List of Reports Available for 9,10,11-Trimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,3-diol
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