Binder General Information				Top
Binder ID	BH0MQ2
Binder Name	7,8-Dimethoxy-1,5,10,10a-tetrahydro-[1,3]oxazolo[3,4-b]isoquinolin-3-one
Synonyms	CHEMBL4078521; BDBM50261622     Click to Show/Hide
Binder Type	Small molecular drug
Structure		Download 2D MOL 3D MOL
Formula	C13H15NO4
Canonical SMILES	COC1=C(C=C2CN3C(CC2=C1)COC3=O)OC
InChI	1S/C13H15NO4/c1-16-11-4-8-3-10-7-18-13(15)14(10)6-9(8)5-12(11)17-2/h4-5,10H,3,6-7H2,1-2H3
InChIKey	UYXUCYIGYYULRX-UHFFFAOYSA-N
PubChem Compound ID	137648937

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