2,6,6-trimethyl-7-phenyl-1,2-diazabicyclo[3.1.1]heptan-3-one

Systemtic Name: 2,6,6-trimethyl-7-phenyl-1,2-diazabicyclo[3.1.1]heptan-3-one Openeye Name: 2,6,6-trimethyl-7-phenyl-1,2-diazabicyclo[3.1.1]heptan-3-one CAS Name: 2,6,6-trimethyl-7-phenyl-1,2-diazabicyclo[3.1.1]heptan-3-one IUPAC Name: 2,6,6-trimethyl-7-phenyl-1,2-diazabicyclo[3.1.1]heptan-3-one Traditional Name: 2,6,6-trimethyl-7-phenyl-1,2-diazabicyclo[3.1.1]heptan-3-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(=O)N(N1C2C3=CC=CC=C3)C)C

Isomeric SMILES

CC1(C2CC(=O)N(N1C2C3=CC=CC=C3)C)C

InChI

InChI=1S/C14H18N2O/c1-14(2)11-9-12(17)15(3)16(14)13(11)10-7-5-4-6-8-10/h4-8,11,13H,9H2,1-3H3