Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7YBI6
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| Ligand Name |
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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| Synonyms |
1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone; 26163-70-2; 1-(6,7-Dimethoxy-3,4-Dihydroisoquinolin-2(1h)-Yl)ethan-1-One; Oprea1_751799; SCHEMBL7006650; ZINC4085022; 1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one; STL515870; AKOS008919379; GS-0451; CS-0336138; 1,2,3,4-Tetrahydro-6,7-dimethoxy-2-acetylisoquinoline; 1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone; 8RP
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| Structure |
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Download2D MOL |
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| Formula |
C13H17NO3
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| Canonical SMILES |
CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC
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| InChI |
1S/C13H17NO3/c1-9(15)14-5-4-10-6-12(16-2)13(17-3)7-11(10)8-14/h6-7H,4-5,8H2,1-3H3
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| InChIKey |
OZIRLMGKOFMCJS-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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