2-(4,4-dimethyl-3-oxidanylidene-1-phenyl-1H-isoquinolin-2-yl)ethanenitrile

Systemtic Name: 2-(4,4-dimethyl-3-oxidanylidene-1-phenyl-1H-isoquinolin-2-yl)ethanenitrile Openeye Name: 2-(4,4-dimethyl-3-oxo-1-phenyl-1H-isoquinolin-2-yl)acetonitrile CAS Name: 2-(4,4-dimethyl-3-oxo-1-phenyl-1H-isoquinolin-2-yl)acetonitrile IUPAC Name: 2-(4,4-dimethyl-3-oxo-1-phenyl-1H-isoquinolin-2-yl)acetonitrile Traditional Name: 2-(3-keto-4,4-dimethyl-1-phenyl-1H-isoquinolin-2-yl)acetonitrile Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N(C1=O)CC#N)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(N(C1=O)CC#N)C3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O/c1-19(2)16-11-7-6-10-15(16)17(14-8-4-3-5-9-14)21(13-12-20)18(19)22/h3-11,17H,13H2,1-2H3