1-phenyl-2-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethanone

Systemtic Name: 1-phenyl-2-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethanone Openeye Name: 1-phenyl-2-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethanone CAS Name: 1-phenyl-2-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethanone IUPAC Name: 1-phenyl-2-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethanone Traditional Name: 1-phenyl-2-(6-phenyl-3-azabicyclo[3.2.0]heptan-3-yl)ethanone Formula: C20H21NO MolecularWeight: 291.38684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CN(CC2C1C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2CN(CC2C1C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21NO/c22-20(16-9-5-2-6-10-16)14-21-12-17-11-18(19(17)13-21)15-7-3-1-4-8-15/h1-10,17-19H,11-14H2