6-(1-hydroxyethyl)-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile

Systemtic Name: 6-(1-hydroxyethyl)-2-methyl-1-oxidanylidene-4-phenyl-isoquinoline-3-carbonitrile Openeye Name: 6-(1-hydroxyethyl)-2-methyl-1-oxo-4-phenyl-isoquinoline-3-carbonitrile CAS Name: 6-(1-hydroxyethyl)-2-methyl-1-oxo-4-phenyl-3-isoquinolinecarbonitrile IUPAC Name: 6-(1-hydroxyethyl)-2-methyl-1-oxo-4-phenylisoquinoline-3-carbonitrile Traditional Name: 6-(1-hydroxyethyl)-1-keto-2-methyl-4-phenyl-isoquinoline-3-carbonitrile Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C#N)C)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C(=O)N(C(=C2C3=CC=CC=C3)C#N)C)O

InChI

InChI=1S/C19H16N2O2/c1-12(22)14-8-9-15-16(10-14)18(13-6-4-3-5-7-13)17(11-20)21(2)19(15)23/h3-10,12,22H,1-2H3