7-butyl-8-ethoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 7-butyl-8-ethoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-butyl-8-ethoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-butyl-8-ethoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-butyl-8-ethoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-butyl-8-ethoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C1(C3=CC=CC=C3)OCC

Isomeric SMILES

CCCCN1C2=CC=CC=C2C1(C3=CC=CC=C3)OCC

InChI

InChI=1S/C19H23NO/c1-3-5-15-20-18-14-10-9-13-17(18)19(20,21-4-2)16-11-7-6-8-12-16/h6-14H,3-5,15H2,1-2H3