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1-(3-ethanoyl-9-oxidanyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone

1-(3-ethanoyl-9-oxidanyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone

Systemtic Name:1-(3-ethanoyl-9-oxidanyl-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone
Openeye Name:1-(3-acetyl-9-hydroxy-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone
CAS Name:1-(3-acetyl-9-hydroxy-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone
IUPAC Name:1-(3-acetyl-9-hydroxy-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone
Traditional Name:1-(3-acetyl-9-hydroxy-1,5-diphenyl-3,7-diazabicyclo[3.3.1]nonan-7-yl)ethanone
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2(CN(CC(C1)(C2O)C3=CC=CC=C3)C(=O)C)C4=CC=CC=C4


Isomeric SMILES

CC(=O)N1CC2(CN(CC(C1)(C2O)C3=CC=CC=C3)C(=O)C)C4=CC=CC=C4


InChI

InChI=1S/C23H26N2O3/c1-17(26)24-13-22(19-9-5-3-6-10-19)15-25(18(2)27)16-23(14-24,21(22)28)20-11-7-4-8-12-20/h3-12,21,28H,13-16H2,1-2H3


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