Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LKA81R
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Ligand Name |
1-[(4S)-4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
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Structure |
Download2D MOL |
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Formula |
C17H17NO
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Canonical SMILES |
CC(=O)N1CC(C2=CC=CC=C2C1)C3=CC=CC=C3
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InChI |
1S/C17H17NO/c1-13(19)18-11-15-9-5-6-10-16(15)17(12-18)14-7-3-2-4-8-14/h2-10,17H,11-12H2,1H3/t17-/m0/s1
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InChIKey |
SORYMMAUHZPBJM-KRWDZBQOSA-N
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PubChem Compound ID |
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