5-(2-methoxyphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane

Systemtic Name: 5-(2-methoxyphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane Openeye Name: 5-(2-methoxyphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane CAS Name: 5-(2-methoxyphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane IUPAC Name: 5-(2-methoxyphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane Traditional Name: 5-(2-methoxyphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C23CNCC(O2)CO3

Isomeric SMILES

COC1=CC=CC=C1C23CNCC(O2)CO3

InChI

InChI=1S/C12H15NO3/c1-14-11-5-3-2-4-10(11)12-8-13-6-9(16-12)7-15-12/h2-5,9,13H,6-8H2,1H3