Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LIC15A
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| Ligand Name |
3,4-dihydroisoquinolin-1(2H)-one
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| Synonyms |
1196-38-9; 3,4-dihydroisoquinolin-1(2H)-one; 3,4-dihydro-2H-isoquinolin-1-one; 1,2,3,4-tetrahydroisoquinolin-1-one; 1(2H)-Isoquinolinone, 3,4-dihydro-; 1-Oxo-1,2,3,4-tetrahydroisoquinoline; 3,4-dihydro-1-isoquinolinone; CHEMBL1688212; MFCD00853963; Oprea1_511002; dihydroisoquinolone; 3nuu; 1-Keto-1,2,3,4-tetrahydroisoquinoline; 3,4-dihydroisocarbostyril; SCHEMBL67710; F2189-0996; hydroxy-3,4-dihydroisoquinoline; SCHEMBL11267501; DTXSID40152517; 3,4-Dihydro-1(2H)-isoquinolone; ACT03694; BCP27476; ZINC5603571; 3,4-dihydro-1(2H)-isoquinolinone; 3,4-dihydroisoquinoline-1(2H)-one; BDBM50339016; STK926192; AKOS002232785; AKOS003625709; AB07451; AC-5218; CS-W008863; SY021304; DB-011138; AM20020275; FT-0600427; EN300-43275; 7R-1504; J-511194; Q27461749; Z56801375; JOZ
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| Structure |
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Download2D MOL |
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| Formula |
C9H9NO
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| Canonical SMILES |
C1CNC(=O)C2=CC=CC=C21
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| InChI |
1S/C9H9NO/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-4H,5-6H2,(H,10,11)
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| InChIKey |
YWPMKTWUFVOFPL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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