2-(4-phenylphenoxy)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-(4-phenylphenoxy)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-(4-phenylphenoxy)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-(4-phenylphenoxy)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-(4-phenylphenoxy)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-(4-phenylphenoxy)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C(=N2)OC3=CC=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)C=C(C(=N2)OC3=CC=C(C=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H18N2O/c23-15-19-14-18-8-4-5-9-21(18)24-22(19)25-20-12-10-17(11-13-20)16-6-2-1-3-7-16/h1-3,6-7,10-14H,4-5,8-9H2