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| Chemical manufacturer since 2002 | ||||
| Name | 1,2-Methylenedioxy-8-Methoxydehydroaporphine |
|---|---|
| Synonyms | 5H-Benzo(G)-1,3-Benzodioxolo(6,5,4-De)Quinoline, 6,7-Dihydro-9-Methoxy-7-Methyl-; Dehydrostephanine |
| Molecular Structure |  |
| Molecular Formula | C19H17NO3 |
| Molecular Weight | 307.35 |
| CAS Registry Number | 76907-76-1 |
| SMILES | C3=C5C2=C(C=C1OCOC1=C2C4=CC=CC(=C34)OC)CCN5C |
| InChI | 1S/C19H17NO3/c1-20-7-6-11-8-16-19(23-10-22-16)18-12-4-3-5-15(21-2)13(12)9-14(20)17(11)18/h3-5,8-9H,6-7,10H2,1-2H3 |
| InChIKey | WQXYOCWRQTXKCI-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 533.421°C at 760 mmHg (Cal.) |
| Flash point | 166.132°C (Cal.) |
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| List of Reports Available for 1,2-Methylenedioxy-8-Methoxydehydroaporphine |