5-ethanoyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde

Systemtic Name: 5-ethanoyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Openeye Name: 5-acetyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde CAS Name: 5-acetyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carboxaldehyde IUPAC Name: 5-acetyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Traditional Name: 5-acetyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=CC=CC=C2CN(C3=CC=CC=C31)C=O

Isomeric SMILES

CC(=O)N1CC2=CC=CC=C2CN(C3=CC=CC=C31)C=O

InChI

InChI=1S/C17H16N2O2/c1-13(21)19-11-15-7-3-2-6-14(15)10-18(12-20)16-8-4-5-9-17(16)19/h2-9,12H,10-11H2,1H3