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

Systemtic Name: 7-butyl-8-methoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 7-butyl-8-methoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 7-butyl-8-methoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 7-butyl-8-methoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 7-butyl-8-methoxy-8-phenyl-7-azabicyclo[4.2.0]octa-1,3,5-triene Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C1(C3=CC=CC=C3)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2C1(C3=CC=CC=C3)OC

InChI

InChI=1S/C18H21NO/c1-3-4-14-19-17-13-9-8-12-16(17)18(19,20-2)15-10-6-5-7-11-15/h5-13H,3-4,14H2,1-2H3