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

Systemtic Name: 8-[(4-methoxyphenyl)methyl]-7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 8-[(4-methoxyphenyl)methyl]-7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 8-[(4-methoxyphenyl)methyl]-7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 8-[(4-methoxyphenyl)methyl]-7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 8-p-anisyl-7-oxa-8-azabicyclo[4.2.0]octa-1,3,5-triene Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3O2

InChI

InChI=1S/C14H13NO2/c1-16-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)17-15/h2-9H,10H2,1H3