3-(phenylmethyl)-3,10-diazabicyclo[3.3.2]decan-9-one

Systemtic Name: 3-(phenylmethyl)-3,10-diazabicyclo[3.3.2]decan-9-one Openeye Name: 3-benzyl-3,10-diazabicyclo[3.3.2]decan-9-one CAS Name: 3-(phenylmethyl)-3,10-diazabicyclo[3.3.2]decan-9-one IUPAC Name: 3-benzyl-3,10-diazabicyclo[3.3.2]decan-9-one Traditional Name: 3-benzyl-3,10-diazabicyclo[3.3.2]decan-9-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC(C1)NC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2CN(CC(C1)NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H20N2O/c18-15-13-7-4-8-14(16-15)11-17(10-13)9-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2,(H,16,18)