5-(4-phenylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane

Systemtic Name: 5-(4-phenylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane Openeye Name: 5-(4-phenylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane CAS Name: 5-(4-phenylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane IUPAC Name: 5-(4-phenylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane Traditional Name: 5-(4-phenylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(O2)(CN1)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2COC(O2)(CN1)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H17NO2/c1-2-4-13(5-3-1)14-6-8-15(9-7-14)17-12-18-10-16(20-17)11-19-17/h1-9,16,18H,10-12H2