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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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