1-phenyl-2,3,4,5-tetrahydro-1H-2,5-benzodiazocin-6-one

Systemtic Name: 1-phenyl-2,3,4,5-tetrahydro-1H-2,5-benzodiazocin-6-one Openeye Name: 1-phenyl-2,3,4,5-tetrahydro-1H-2,5-benzodiazocin-6-one CAS Name: 1-phenyl-2,3,4,5-tetrahydro-1H-2,5-benzodiazocin-6-one IUPAC Name: 1-phenyl-2,3,4,5-tetrahydro-1H-2,5-benzodiazocin-6-one Traditional Name: 1-phenyl-2,3,4,5-tetrahydro-1H-2,5-benzodiazocin-6-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=CC=CC=C2C(N1)C3=CC=CC=C3

Isomeric SMILES

C1CNC(=O)C2=CC=CC=C2C(N1)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O/c19-16-14-9-5-4-8-13(14)15(17-10-11-18-16)12-6-2-1-3-7-12/h1-9,15,17H,10-11H2,(H,18,19)