(5-oxidanyl-3-phenyl-7-oxa-2-azabicyclo[4.2.1]nonan-2-yl)-phenyl-methanone

Systemtic Name: (5-oxidanyl-3-phenyl-7-oxa-2-azabicyclo[4.2.1]nonan-2-yl)-phenyl-methanone Openeye Name: (5-hydroxy-3-phenyl-7-oxa-2-azabicyclo[4.2.1]nonan-2-yl)-phenyl-methanone CAS Name: (5-hydroxy-3-phenyl-7-oxa-2-azabicyclo[4.2.1]nonan-2-yl)-phenylmethanone IUPAC Name: (5-hydroxy-3-phenyl-7-oxa-2-azabicyclo[4.2.1]nonan-2-yl)-phenylmethanone Traditional Name: (5-hydroxy-3-phenyl-7-oxa-2-azabicyclo[4.2.1]nonan-2-yl)-phenyl-methanone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC1C(CC(N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1C2COC1C(CC(N2C(=O)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C20H21NO3/c22-18-12-17(14-7-3-1-4-8-14)21(16-11-19(18)24-13-16)20(23)15-9-5-2-6-10-15/h1-10,16-19,22H,11-13H2