Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4LZ9H
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| Ligand Name |
(3r)-10-Methyl-3-(Propan-2-Yl)-1,3,4,5-Tetrahydro-6h-Pyrano[4,3-C]isoquinolin-6-One
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| Synonyms |
(3r)-10-Methyl-3-(Propan-2-Yl)-1,3,4,5-Tetrahydro-6h-Pyrano[4,3-C]isoquinolin-6-One; Q27460619; G9W
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| Structure |
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Download2D MOL |
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| Formula |
C16H19NO2
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| Canonical SMILES |
CC1=C2C3=C(CC(OC3)C(C)C)NC(=O)C2=CC=C1
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| InChI |
1S/C16H19NO2/c1-9(2)14-7-13-12(8-19-14)15-10(3)5-4-6-11(15)16(18)17-13/h4-6,9,14H,7-8H2,1-3H3,(H,17,18)/t14-/m1/s1
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| InChIKey |
IJUFQFXULPPVLY-CQSZACIVSA-N
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| PubChem Compound ID | ||||
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