Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LABK16
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| Ligand Name |
4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]phenol
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| Synonyms |
4-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]phenol; O3M; Oprea1_075803; ZINC238864; AKOS004119475; EN300-15720545; 4-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]phenol; Z1558522672; 82965-56-8
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| Structure |
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Download2D MOL |
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| Formula |
C16H17NO
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| Canonical SMILES |
C1CN(CC2=CC=CC=C21)CC3=CC=C(C=C3)O
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| InChI |
1S/C16H17NO/c18-16-7-5-13(6-8-16)11-17-10-9-14-3-1-2-4-15(14)12-17/h1-8,18H,9-12H2
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| InChIKey |
INQGOEXXFRCTEG-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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