1-(8-fluoranyl-3-methyl-isoquinolin-7-yl)but-3-yn-2-ol

Systemtic Name: 1-(8-fluoranyl-3-methyl-isoquinolin-7-yl)but-3-yn-2-ol Openeye Name: 1-(8-fluoro-3-methyl-7-isoquinolyl)but-3-yn-2-ol CAS Name: 1-(8-fluoro-3-methyl-7-isoquinolinyl)-3-butyn-2-ol IUPAC Name: 1-(8-fluoro-3-methylisoquinolin-7-yl)but-3-yn-2-ol Traditional Name: 1-(8-fluoro-3-methyl-7-isoquinolyl)but-3-yn-2-ol Formula: C14H12FNO MolecularWeight: 229.249583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C=CC(=C2F)CC(C#C)O

Isomeric SMILES

CC1=NC=C2C(=C1)C=CC(=C2F)CC(C#C)O

InChI

InChI=1S/C14H12FNO/c1-3-12(17)7-11-5-4-10-6-9(2)16-8-13(10)14(11)15/h1,4-6,8,12,17H,7H2,2H3