6-methoxy-4-phenyl-isoquinoline-1,3-dicarbonitrile

Systemtic Name: 6-methoxy-4-phenyl-isoquinoline-1,3-dicarbonitrile Openeye Name: 6-methoxy-4-phenyl-isoquinoline-1,3-dicarbonitrile CAS Name: 6-methoxy-4-phenylisoquinoline-1,3-dicarbonitrile IUPAC Name: 6-methoxy-4-phenylisoquinoline-1,3-dicarbonitrile Traditional Name: 6-methoxy-4-phenyl-isoquinoline-1,3-dicarbonitrile Formula: C18H11N3O MolecularWeight: 285.29944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=NC(=C2C=C1)C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C(=NC(=C2C=C1)C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C18H11N3O/c1-22-13-7-8-14-15(9-13)18(12-5-3-2-4-6-12)17(11-20)21-16(14)10-19/h2-9H,1H3