6-phenyl-3-(phenylmethyl)-7-oxa-3-azabicyclo[4.1.0]heptane

Systemtic Name: 6-phenyl-3-(phenylmethyl)-7-oxa-3-azabicyclo[4.1.0]heptane Openeye Name: 3-benzyl-6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane CAS Name: 6-phenyl-3-(phenylmethyl)-7-oxa-3-azabicyclo[4.1.0]heptane IUPAC Name: 3-benzyl-6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane Traditional Name: 3-benzyl-6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2C1(O2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2C1(O2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C18H19NO/c1-3-7-15(8-4-1)13-19-12-11-18(17(14-19)20-18)16-9-5-2-6-10-16/h1-10,17H,11-14H2