Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D09QRL
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| Former ID |
DNC012238
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| Drug Name |
2-Methyl-8-phenyl-1,2,3,4-tetrahydro-isoquinoline
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| Synonyms |
AC1MHU5K; 2-methyl-8-phenyl-3,4-dihydro-1H-isoquinoline; CHEMBL13101; SCHEMBL11488388; Isoquinoline, 1,2,3,4-tetrahydro-2-methyl-8-phenyl-
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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 |
C16H17N
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| Canonical SMILES |
CN1CCC2=C(C1)C(=CC=C2)C3=CC=CC=C3
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| InChI |
1S/C16H17N/c1-17-11-10-14-8-5-9-15(16(14)12-17)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3
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| InChIKey |
XBKQADUXVZAYDY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and evaluation of 1,2,3,4-tetrahydro[1]benzothieno[2,3-h]isoquinolines as dopamine antagonists. J Med Chem. 1981 Sep;24(9):1107-10. | |||
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