(4R)-3,4-diphenyl-2,4,5,6-tetrahydro-2,3-benzodiazocin-1-one

Systemtic Name: (4R)-3,4-diphenyl-2,4,5,6-tetrahydro-2,3-benzodiazocin-1-one Openeye Name: (4R)-3,4-diphenyl-2,4,5,6-tetrahydro-2,3-benzodiazocin-1-one CAS Name: (4R)-3,4-diphenyl-2,4,5,6-tetrahydro-2,3-benzodiazocin-1-one IUPAC Name: (4R)-3,4-diphenyl-2,4,5,6-tetrahydro-2,3-benzodiazocin-1-one Traditional Name: (4R)-3,4-diphenyl-2,4,5,6-tetrahydro-2,3-benzodiazocin-1-one Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=O)NN(C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2C(=O)NN([C@H]1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O/c25-22-20-14-8-7-9-17(20)15-16-21(18-10-3-1-4-11-18)24(23-22)19-12-5-2-6-13-19/h1-14,21H,15-16H2,(H,23,25)/t21-/m1/s1