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Type:
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Approved drug |
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PubChem:
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275196
|
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DrugBank:
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DB06174
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IUPAC:
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(3S)-6,7-dimethoxy-3-[(5R)-4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-3H-isobenzofuran-1-one |
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Standard InChI:
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InChI=1S/C22H23NO7/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18/h5-6,9,17-18H,7-8,10H2,1-4H3/t17-,18+/m1/s1 |
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Standard InChIKey:
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AKNNEGZIBPJZJG-MSOLQXFVSA-N |
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SMILES:
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COC1=CC=C2C(=C1OC)C(=O)OC2C1C2=C(OC)C3=C(C=C2CCN1C)OCO3 |
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Metabolism-related information:
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No data
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Reference:
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No data |
