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

Systemtic Name: 12-(phenylmethyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-5-carbaldehyde Openeye Name: 12-benzyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-5-carbaldehyde CAS Name: 12-(phenylmethyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-5-carboxaldehyde IUPAC Name: 12-benzyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-5-carbaldehyde Traditional Name: 12-benzyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-5-carbaldehyde Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C3=CC=CC=C3N1CC4=CC=CC=C4)C=O

Isomeric SMILES

C1C2=CC=CC=C2CN(C3=CC=CC=C3N1CC4=CC=CC=C4)C=O

InChI

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