5-(phenylcarbonyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde

Systemtic Name: 5-(phenylcarbonyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Openeye Name: 5-benzoyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde CAS Name: 5-benzoyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carboxaldehyde IUPAC Name: 5-benzoyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Traditional Name: 5-benzoyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=CC=CC=C3N1C=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CC=C3N1C=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c25-16-23-14-18-10-4-5-11-19(18)15-24(21-13-7-6-12-20(21)23)22(26)17-8-2-1-3-9-17/h1-13,16H,14-15H2