8-hexoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

Systemtic Name: 8-hexoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Openeye Name: 8-hexoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile CAS Name: 8-hexoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile IUPAC Name: 8-hexoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Traditional Name: 8-hexoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1(C2=CC=CC=C2N1C#N)C3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1(C2=CC=CC=C2N1C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-2-3-4-10-15-23-20(17-11-6-5-7-12-17)18-13-8-9-14-19(18)22(20)16-21/h5-9,11-14H,2-4,10,15H2,1H3