8-(phenylmethyl)-2-oxa-6-azabicyclo[5.2.2]undeca-1(9),7,10-triene

Systemtic Name: 8-(phenylmethyl)-2-oxa-6-azabicyclo[5.2.2]undeca-1(9),7,10-triene Openeye Name: 8-benzyl-2-oxa-6-azabicyclo[5.2.2]undeca-1(9),7,10-triene CAS Name: 8-(phenylmethyl)-2-oxa-6-azabicyclo[5.2.2]undeca-1(9),7,10-triene IUPAC Name: 8-benzyl-2-oxa-6-azabicyclo[5.2.2]undeca-1(9),7,10-triene Traditional Name: 8-benzyl-2-oxa-6-azabicyclo[5.2.2]undeca-1(9),7,10-triene Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=C(C=C2)OC1)CC3=CC=CC=C3

Isomeric SMILES

C1CNC2=C(C=C(C=C2)OC1)CC3=CC=CC=C3

InChI

InChI=1S/C16H17NO/c1-2-5-13(6-3-1)11-14-12-15-7-8-16(14)17-9-4-10-18-15/h1-3,5-8,12,17H,4,9-11H2