[3-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)phenyl]-phenyl-methanone

Systemtic Name: [3-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)phenyl]-phenyl-methanone Openeye Name: [3-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)phenyl]-phenyl-methanone CAS Name: [3-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)phenyl]-phenylmethanone IUPAC Name: [3-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)phenyl]-phenylmethanone Traditional Name: [3-(6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl)phenyl]-phenyl-methanone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c20-17(13-5-2-1-3-6-13)14-7-4-8-15(9-14)18-12-19-10-16(22-18)11-21-18/h1-9,16,19H,10-12H2