2-phenylmethoxy-1H-isoquinoline-1-carbonitrile

Systemtic Name: 2-phenylmethoxy-1H-isoquinoline-1-carbonitrile Openeye Name: 2-benzyloxy-1H-isoquinoline-1-carbonitrile CAS Name: 2-phenylmethoxy-1H-isoquinoline-1-carbonitrile IUPAC Name: 2-phenylmethoxy-1H-isoquinoline-1-carbonitrile Traditional Name: 2-benzoxy-1H-isoquinoline-1-carbonitrile Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON2C=CC3=CC=CC=C3C2C#N

Isomeric SMILES

C1=CC=C(C=C1)CON2C=CC3=CC=CC=C3C2C#N

InChI

InChI=1S/C17H14N2O/c18-12-17-16-9-5-4-8-15(16)10-11-19(17)20-13-14-6-2-1-3-7-14/h1-11,17H,13H2