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

Systemtic Name: 7-(4-methoxyphenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-(4-methoxyphenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-(4-methoxyphenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-(4-methoxyphenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-(4-methoxyphenyl)-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Formula: C20H17NO MolecularWeight: 287.35508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO/c1-22-17-13-11-16(12-14-17)21-19-10-6-5-9-18(19)20(21)15-7-3-2-4-8-15/h2-14,20H,1H3