Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D04JUJ
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| Former ID |
DNC003906
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| Drug Name |
1-Methyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol
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| Synonyms |
1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol; 525-72-4; (+/-) Salsolinol; CHEMBL416732; 1-Methyl-6,7-dihydroxytetrahydroisoquinoline; CHEBI:88801; (R)-Salsolinol; IBRKLUSXDYATLG-UHFFFAOYSA-N; 1-Methyl-1,2,3,4-tetrahydro-isoquinoline-6,7-diol; 6,7-Isoquinolinediol, 1,2,3,4-tetrahydro-1-methyl-; 1-Methyl-6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline; Sasolinol; (+)-Salsolinol; (R)-(+)-Salsolinol; (+)-(R)-Salsolinol; AC1L1H1L; Oprea1_470083; SCHEMBL1627427; CTK4J6115; 1,2,3,4-TETRAHYDRO-1-METHYL-6,7-ISOQUINOLINEDIOL
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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 |
C10H13NO2
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| Canonical SMILES |
CC1C2=CC(=C(C=C2CCN1)O)O
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| InChI |
1S/C10H13NO2/c1-6-8-5-10(13)9(12)4-7(8)2-3-11-6/h4-6,11-13H,2-3H2,1H3
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| InChIKey |
IBRKLUSXDYATLG-UHFFFAOYSA-N
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| CAS Number |
CAS 525-72-4
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:88801
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | D4 dopamine receptor-selective compounds from the Chinese plant Phoebe chekiangensis, Bioorg. Med. Chem. Lett. 7(9):1207-1212 (1997). | |||
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