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(13R,13aR)-5,8,13,13a-Tetrahydro-9,10-Dimethoxy-6H-Benzo[g]-1,3-Benzodioxolo[5,6-a]Quinolizin-13b-Ol
[CAS# 478-13-7]

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CAS#: 478-13-7
Product: (13R,13aR)-5,8,13,13a-Tetrahydro-9,10-Dimethoxy-6H-Benzo[g]-1,3-Benzodioxolo[5,6-a]Quinolizin-13b-Ol
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Identification
Name (13R,13aR)-5,8,13,13a-Tetrahydro-9,10-Dimethoxy-6H-Benzo[g]-1,3-Benzodioxolo[5,6-a]Quinolizin-13b-Ol
Synonyms 9,10-Dimethoxy-5,8,13,13A-Tetrahydro-6H-[1,3]Dioxolo[4,5-G]Isoquino[3,2-A]Isoquinolin-13-Ol; 13A-Alpha-Berbin-13-Beta-Ol, 9,10-Dimethoxy-2,3-(Methylenedioxy)-; 5,8,13,13A-Tetrahydro-9,10-Dimethoxy-6H-Benzo(G)-1,3-Benzodioxolo(5,6-A)Quinolizin-13-Ol
Molecular Structure CAS#: 478-13-7, (13R,13aR)-5,8,13,13a-Tetrahydro-9,10-Dimethoxy-6H-Benzo[g]-1,3-Benzodioxolo[5,6-a]Quinolizin-13b-Ol
Molecular Formula C20H21NO5
Molecular Weight 355.39
CAS Registry Number 478-13-7
SMILES C2=C1OCOC1=CC5=C2C4N(CC3=C(C=CC(=C3OC)OC)C4O)CC5
InChI 1S/C20H21NO5/c1-23-15-4-3-12-14(20(15)24-2)9-21-6-5-11-7-16-17(26-10-25-16)8-13(11)18(21)19(12)22/h3-4,7-8,18-19,22H,5-6,9-10H2,1-2H3
InChIKey FLSSXYPKPLFNLK-UHFFFAOYSA-N
Properties
Density 1.413g/cm3 (Cal.)
Boiling point 517.618°C at 760 mmHg (Cal.)
Flash point 266.846°C (Cal.)
Market Analysis Reports
List of Reports Available for (13R,13aR)-5,8,13,13a-Tetrahydro-9,10-Dimethoxy-6H-Benzo[g]-1,3-Benzodioxolo[5,6-a]Quinolizin-13b-Ol
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