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Type:
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Approved drug |
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PubChem:
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34040
|
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DrugBank:
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DB01400
|
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IUPAC:
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5-bromo-3-pyridinecarboxylic acid [(6aR,9R,10aS)-10a-methoxy-4,7-dimethyl-6a,8,9,10-tetrahydro-6H-indolo[4,3-fg]quinolin-9-yl]methyl ester |
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Standard InChI:
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InChI=1S/C24H26BrN3O3/c1-27-13-17-8-21-24(30-3,19-5-4-6-20(27)22(17)19)9-15(12-28(21)2)14-31-23(29)16-7-18(25)11-26-10-16/h4-7,10-11,13,15,21H,8-9,12,14H2,1-3H3/t15-,21-,24+/m1/s1 |
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Standard InChIKey:
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YSEXMKHXIOCEJA-FVFQAYNVSA-N |
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SMILES:
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COC12CC(COC(=O)C3=CN=CC(Br)=C3)CN(C)C1CC1=CN(C)C3=CC=CC2=C13 |
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Metabolism-related information:
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No data
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Reference:
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No data |
