3-(1-phenylethyl)-7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-9-one

Systemtic Name: 3-(1-phenylethyl)-7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 7-benzyl-3-(1-phenylethyl)-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3-(1-phenylethyl)-7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 7-benzyl-3-(1-phenylethyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 7-benzyl-3-(1-phenylethyl)-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3CN(CC(C2)C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3CN(CC(C2)C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c1-17(19-10-6-3-7-11-19)24-15-20-13-23(14-21(16-24)22(20)25)12-18-8-4-2-5-9-18/h2-11,17,20-21H,12-16H2,1H3