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

Systemtic Name: 3,7-bis[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonan-9-one Openeye Name: 3,7-bis[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonan-9-one CAS Name: 3,7-bis[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonan-9-one IUPAC Name: 3,7-bis[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonan-9-one Traditional Name: 3,7-bis[(1S)-1-phenylethyl]-3,7-diazabicyclo[3.3.1]nonan-9-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CC3CN(CC(C2)C3=O)[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-17(19-9-5-3-6-10-19)24-13-21-15-25(16-22(14-24)23(21)26)18(2)20-11-7-4-8-12-20/h3-12,17-18,21-22H,13-16H2,1-2H3/t17-,18-,21?,22?/m0/s1