6-phenethyloxy-1,2-dihydropyridine-3-carbonitrile

Systemtic Name: 6-phenethyloxy-1,2-dihydropyridine-3-carbonitrile Openeye Name: 6-phenethyloxy-1,2-dihydropyridine-3-carbonitrile CAS Name: 6-phenethyloxy-1,2-dihydropyridine-3-carbonitrile IUPAC Name: 6-phenethyloxy-1,2-dihydropyridine-3-carbonitrile Traditional Name: 6-phenethyloxy-1,2-dihydropyridine-3-carbonitrile Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=C(N1)OCCC2=CC=CC=C2)C#N

Isomeric SMILES

C1C(=CC=C(N1)OCCC2=CC=CC=C2)C#N

InChI

InChI=1S/C14H14N2O/c15-10-13-6-7-14(16-11-13)17-9-8-12-4-2-1-3-5-12/h1-7,16H,8-9,11H2