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Type:
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Approved drug |
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PubChem:
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5284596
|
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DrugBank:
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DB01183
|
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IUPAC:
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(4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one |
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Standard InChI:
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InChI=1S/C19H21NO4/c1-2-8-20-9-7-18-15-11-3-4-12(21)16(15)24-17(18)13(22)5-6-19(18,23)14(20)10-11/h2-4,14,17,21,23H,1,5-10H2/t14-,17+,18+,19-/m1/s1 |
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Standard InChIKey:
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UZHSEJADLWPNLE-GRGSLBFTSA-N |
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SMILES:
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C=CCN1CCC23C4=C5C=CC(O)=C4OC2C(=O)CCC3(O)C1C5 |
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Metabolism-related information:
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No data
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Reference:
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No data |
