10-(phenylmethyl)-10-azabicyclo[3.3.2]dec-3-en-2-one

Systemtic Name: 10-(phenylmethyl)-10-azabicyclo[3.3.2]dec-3-en-2-one Openeye Name: 10-benzyl-10-azabicyclo[3.3.2]dec-3-en-2-one CAS Name: 10-(phenylmethyl)-10-azabicyclo[3.3.2]dec-3-en-2-one IUPAC Name: 10-benzyl-10-azabicyclo[3.3.2]dec-3-en-2-one Traditional Name: 10-benzyl-10-azabicyclo[3.3.2]dec-3-en-2-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C(C1)C=CC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2CN(C(C1)C=CC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H19NO/c18-16-10-9-15-8-4-7-14(16)12-17(15)11-13-5-2-1-3-6-13/h1-3,5-6,9-10,14-15H,4,7-8,11-12H2