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Name | 5,7,8,15-Tetrahydro-4-hydroxy-3-methoxy-6-methyl(1,3)benzodioxolo(5,6-e)(2)benzazecin-14(6H)-one |
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Synonyms | 5,7,8,15-Tetrahydro-4-Hydroxy-3-Methoxy-6-Methyl(1,3)Benzodioxolo(5,6-E)(2)Benzazecin-14(6H)-One; Benzo(E)(1,3)Dioxolo(4,5-K)(3)Benzazecin-14(6H)-One, 5,7,8,15-Tetrahydro-4-Hydroxy-3-Methoxy-6-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C20H21NO5 |
Molecular Weight | 355.39 |
CAS Registry Number | 490-52-8 |
EINECS | 207-711-7 |
SMILES | C2=C1OCOC1=CC4=C2C(CC3=C(C(=C(OC)C=C3)O)CN(CC4)C)=O |
InChI | 1S/C20H21NO5/c1-21-6-5-13-8-18-19(26-11-25-18)9-14(13)16(22)7-12-3-4-17(24-2)20(23)15(12)10-21/h3-4,8-9,23H,5-7,10-11H2,1-2H3 |
InChIKey | RSMSJQDBPYSXHH-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 556.682°C at 760 mmHg (Cal.) |
Flash point | 290.471°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,7,8,15-Tetrahydro-4-hydroxy-3-methoxy-6-methyl(1,3)benzodioxolo(5,6-e)(2)benzazecin-14(6H)-one |