Name | 6,9,10-Trimethoxy-12H-(1)Benzoxepino(2,3,4-ij)Isoquinolin-12-One |
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Synonyms | 6,9,10-Trimethoxy-12H-(1)Benzoxepino(2,3,4-Ij)Isoquinolin-12-One; Nsc 607980; 12H-[1]Benzoxepino[2,3,4-Ij]Isoquinolin-12-One, 6,9,10-Trimethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C19H15NO5 |
Molecular Weight | 337.33 |
CAS Registry Number | 3395-23-1 |
SMILES | C1=C(C(=CC4=C1C(C2=NC=CC3=CC=C(C(=C23)O4)OC)=O)OC)OC |
InChI | 1S/C19H15NO5/c1-22-12-5-4-10-6-7-20-17-16(10)19(12)25-13-9-15(24-3)14(23-2)8-11(13)18(17)21/h4-9H,1-3H3 |
InChIKey | AGKDNGLOUYCNMU-UHFFFAOYSA-N |
Density | 1.334g/cm3 (Cal.) |
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Boiling point | 564.774°C at 760 mmHg (Cal.) |
Flash point | 295.365°C (Cal.) |
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