Adosopine
Appearance
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Names | |
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Preferred IUPAC name
N-(5-Methyl-6,11-dioxo-6,11-dihydro-5H-dibenzo[b,e]azepin-10-yl)acetamide | |
Other names
Adosupine
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Identifiers | |
3D model (
JSmol ) |
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ChEMBL | |
ChemSpider | |
ECHA InfoCard
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100.081.230 |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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SMILES
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Properties | |
C17H14N2O3 | |
Molar mass | 294.310 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Adosopine is a
References