DMeOB

DMeOB
Identifiers
	IUPAC name 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylideneamino]methanimine;
CAS Number	40252-74-2 ;
PubChem CID	6891506;
ChemSpider	5277863 ;
E number	{{#property:P628}}
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Chemical and physical data
Formula	C16H16N2O2
Molar mass	268.316 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES COc2cc(ccc2)C=NN=Cc1cccc(OC)c1;
	InChI InChI=1S/C16H16N2O2/c1-19-15-7-3-5-13(9-15)11-17-18-12-14-6-4-8-16(10-14)20-2/h3-12H,1-2H3/b17-11+,18-12+ ; Key:FBNPHFBYHYNMHC-JYFOCSDGSA-N ;
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DMeOB is a drug used in scientific research which acts as a negative allosteric modulator of the metabotropic glutamate receptor subtype mGluR5.^[1]

References

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Identifiers


IUPAC name 1-(3-methoxyphenyl)-N-[(3-methoxyphenyl)methylideneamino]methanimine
CAS Number	40252-74-2^Y
PubChem CID	6891506
ChemSpider	5277863^N
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₁₆H₁₆N₂O₂
Molar mass	268.316 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES COc2cc(ccc2)C=NN=Cc1cccc(OC)c1
InChI InChI=1S/C16H16N2O2/c1-19-15-7-3-5-13(9-15)11-17-18-12-14-6-4-8-16(10-14)20-2/h3-12H,1-2H3/b17-11+,18-12+^N Key:FBNPHFBYHYNMHC-JYFOCSDGSA-N^N
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