7-(4-ethoxyphenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-(4-ethoxyphenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-(4-ethoxyphenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-(4-ethoxyphenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-(4-ethoxyphenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 8-phenyl-7-p-phenetyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Formula: C21H19NO MolecularWeight: 301.38166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO/c1-2-23-18-14-12-17(13-15-18)22-20-11-7-6-10-19(20)21(22)16-8-4-3-5-9-16/h3-15,21H,2H2,1H3