Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0C0MP
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| Former ID |
DNC014055
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| Drug Name |
2-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-imidazole
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| Synonyms |
2-(3,4-dimethoxyphenyl)-4,5-dihydro-1H-imidazole; CHEMBL503049; 192988-59-3; SCHEMBL9575182; DTXSID80571566; BDBM50265991; ZINC34530543; AKOS022491775; 2-(3,4-Dimethoxyphenyl)-2-imidazoline
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C11H14N2O2
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| Canonical SMILES |
COC1=C(C=C(C=C1)C2=NCCN2)OC
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| InChI |
1S/C11H14N2O2/c1-14-9-4-3-8(7-10(9)15-2)11-12-5-6-13-11/h3-4,7H,5-6H2,1-2H3,(H,12,13)
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| InChIKey |
NXHHUAOYFMCRFK-UHFFFAOYSA-N
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| CAS Number |
CAS 192988-59-3
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Ultrasound promoted synthesis of 2-imidazolines in water: a greener approach toward monoamine oxidase inhibitors. Bioorg Med Chem Lett. 2009 Jan 15;19(2):546-9. | |||
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