2-(2-hexylphenyl)-3-oxa-2-azabicyclo[2.2.2]octa-1(6),4,7-triene

Systemtic Name: 2-(2-hexylphenyl)-3-oxa-2-azabicyclo[2.2.2]octa-1(6),4,7-triene Openeye Name: 2-(2-hexylphenyl)-3-oxa-2-azabicyclo[2.2.2]octa-1(6),4,7-triene CAS Name: 2-(2-hexylphenyl)-3-oxa-2-azabicyclo[2.2.2]octa-1(6),4,7-triene IUPAC Name: 2-(2-hexylphenyl)-3-oxa-2-azabicyclo[2.2.2]octa-1(6),4,7-triene Traditional Name: 2-(2-hexylphenyl)-3-oxa-2-azabicyclo[2.2.2]octa-1(6),4,7-triene Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=CC=C1N2C3=CC=C(O2)C=C3

Isomeric SMILES

CCCCCCC1=CC=CC=C1N2C3=CC=C(O2)C=C3

InChI

InChI=1S/C18H21NO/c1-2-3-4-5-8-15-9-6-7-10-18(15)19-16-11-13-17(20-19)14-12-16/h6-7,9-14H,2-5,8H2,1H3