1-[4-(7-methylisoquinolin-3-yl)phenyl]but-3-yn-2-ol

Systemtic Name: 1-[4-(7-methylisoquinolin-3-yl)phenyl]but-3-yn-2-ol Openeye Name: 1-[4-(7-methyl-3-isoquinolyl)phenyl]but-3-yn-2-ol CAS Name: 1-[4-(7-methyl-3-isoquinolinyl)phenyl]-3-butyn-2-ol IUPAC Name: 1-[4-(7-methylisoquinolin-3-yl)phenyl]but-3-yn-2-ol Traditional Name: 1-[4-(7-methyl-3-isoquinolyl)phenyl]but-3-yn-2-ol Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CN=C(C=C2C=C1)C3=CC=C(C=C3)CC(C#C)O

Isomeric SMILES

CC1=CC2=CN=C(C=C2C=C1)C3=CC=C(C=C3)CC(C#C)O

InChI

InChI=1S/C20H17NO/c1-3-19(22)11-15-5-8-16(9-6-15)20-12-17-7-4-14(2)10-18(17)13-21-20/h1,4-10,12-13,19,22H,11H2,2H3