2-[8-[3-(hydroxymethyl)phenyl]quinolin-6-yl]-2-methyl-propanenitrile

Systemtic Name: 2-[8-[3-(hydroxymethyl)phenyl]quinolin-6-yl]-2-methyl-propanenitrile Openeye Name: 2-[8-[3-(hydroxymethyl)phenyl]-6-quinolyl]-2-methyl-propanenitrile CAS Name: 2-[8-[3-(hydroxymethyl)phenyl]-6-quinolinyl]-2-methylpropanenitrile IUPAC Name: 2-[8-[3-(hydroxymethyl)phenyl]quinolin-6-yl]-2-methylpropanenitrile Traditional Name: 2-methyl-2-[8-(3-methylolphenyl)-6-quinolyl]propionitrile Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)CO

Isomeric SMILES

CC(C)(C#N)C1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)CO

InChI

InChI=1S/C20H18N2O/c1-20(2,13-21)17-10-16-7-4-8-22-19(16)18(11-17)15-6-3-5-14(9-15)12-23/h3-11,23H,12H2,1-2H3