3-methyl-5,6-diphenyl-7-oxa-3-azabicyclo[4.1.0]heptane

Systemtic Name: 3-methyl-5,6-diphenyl-7-oxa-3-azabicyclo[4.1.0]heptane Openeye Name: 3-methyl-5,6-diphenyl-7-oxa-3-azabicyclo[4.1.0]heptane CAS Name: 3-methyl-5,6-diphenyl-7-oxa-3-azabicyclo[4.1.0]heptane IUPAC Name: 3-methyl-5,6-diphenyl-7-oxa-3-azabicyclo[4.1.0]heptane Traditional Name: 3-methyl-5,6-diphenyl-7-oxa-3-azabicyclo[4.1.0]heptane Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2(C(C1)O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1CC(C2(C(C1)O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H19NO/c1-19-12-16(14-8-4-2-5-9-14)18(17(13-19)20-18)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3