Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8HCR0
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Ligand Name |
(2s)-1-Acetyl-2-Methyl-1,2,3,4-Tetrahydroquinoline
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Synonyms |
(2s)-1-Acetyl-2-Methyl-1,2,3,4-Tetrahydroquinoline; TVP; ZINC249636; Q27466763
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Structure |
Download2D MOL |
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Formula |
C12H15NO
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Canonical SMILES |
CC1CCC2=CC=CC=C2N1C(=O)C
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InChI |
1S/C12H15NO/c1-9-7-8-11-5-3-4-6-12(11)13(9)10(2)14/h3-6,9H,7-8H2,1-2H3/t9-/m0/s1
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InChIKey |
IJTWYLGCGAIGAQ-VIFPVBQESA-N
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PubChem Compound ID |
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