Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0S0EE
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| Former ID |
DNC014151
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| Drug Name |
3-alpha-Phenylmethoxy-3-beta-phenyl-nortropane
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| Synonyms |
3-alpha-Phenylmethoxy-3-beta-phenyl-nortropane; CHEMBL566837
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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 |
C20H23NO
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| Canonical SMILES |
C1CC2CC(CC1N2)(C3=CC=CC=C3)OCC4=CC=CC=C4
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| InChI |
1S/C20H23NO/c1-3-7-16(8-4-1)15-22-20(17-9-5-2-6-10-17)13-18-11-12-19(14-20)21-18/h1-10,18-19,21H,11-15H2
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| InChIKey |
DFUGHSKLQQMYID-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and monoamine transporter affinity of 3alpha-arylmethoxy-3beta-arylnortropanes. Bioorg Med Chem Lett. 2009 Dec 15;19(24):6865-8. | |||
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