6-methoxy-1-oxidanylidene-4-phenyl-2H-isoquinoline-3-carbonitrile

Systemtic Name: 6-methoxy-1-oxidanylidene-4-phenyl-2H-isoquinoline-3-carbonitrile Openeye Name: 6-methoxy-1-oxo-4-phenyl-2H-isoquinoline-3-carbonitrile CAS Name: 6-methoxy-1-oxo-4-phenyl-2H-isoquinoline-3-carbonitrile IUPAC Name: 6-methoxy-1-oxo-4-phenyl-2H-isoquinoline-3-carbonitrile Traditional Name: 1-keto-6-methoxy-4-phenyl-2H-isoquinoline-3-carbonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NC(=C2C3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)NC(=C2C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H12N2O2/c1-21-12-7-8-13-14(9-12)16(11-5-3-2-4-6-11)15(10-18)19-17(13)20/h2-9H,1H3,(H,19,20)