1-[7-(4-methylphenyl)isoquinolin-3-yl]but-3-yn-2-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=CN=C(C=C3C=C2)CC(C#C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=CN=C(C=C3C=C2)CC(C#C)O

InChI

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