1-(3-methylisoquinolin-7-yl)but-3-yn-2-ol

Systemtic Name: 1-(3-methylisoquinolin-7-yl)but-3-yn-2-ol Openeye Name: 1-(3-methyl-7-isoquinolyl)but-3-yn-2-ol CAS Name: 1-(3-methyl-7-isoquinolinyl)-3-butyn-2-ol IUPAC Name: 1-(3-methylisoquinolin-7-yl)but-3-yn-2-ol Traditional Name: 1-(3-methyl-7-isoquinolyl)but-3-yn-2-ol Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C=C(C=CC2=C1)CC(C#C)O

Isomeric SMILES

CC1=NC=C2C=C(C=CC2=C1)CC(C#C)O

InChI

InChI=1S/C14H13NO/c1-3-14(16)8-11-4-5-12-6-10(2)15-9-13(12)7-11/h1,4-7,9,14,16H,8H2,2H3