Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0UL6I
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| Former ID |
DNC012249
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| Drug Name |
3-(Octahydro-quinolizin-1-yl)-phenol
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| Synonyms |
CHEMBL7381; 3-(Octahydro-quinolizin-1-yl)-phenol; SCHEMBL7351093; BDBM50010614; AKOS022657925; 3-[(Octahydro-4H-quinolizin)-1-yl]phenol; isomer-23-(Octahydro-quinolizin-1-yl)-phenol
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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 |
C15H21NO
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| Canonical SMILES |
C1CCN2CCCC(C2C1)C3=CC(=CC=C3)O
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| InChI |
1S/C15H21NO/c17-13-6-3-5-12(11-13)14-7-4-10-16-9-2-1-8-15(14)16/h3,5-6,11,14-15,17H,1-2,4,7-10H2
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| InChIKey |
RUTLNJGVITWMQE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Pre- and postsynaptic dopaminergic activities of indolizidine and quinolizidine derivatives of 3-(3-hydroxyphenyl)-N-(n-propyl)piperidine (3-PPP). ... J Med Chem. 1990 Mar;33(3):1015-22. | |||
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