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

Systemtic Name: 5-heptanoyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Openeye Name: 5-heptanoyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde CAS Name: 5-(1-oxoheptyl)-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carboxaldehyde IUPAC Name: 5-heptanoyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Traditional Name: 5-enanthyl-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-2-3-4-5-14-22(26)24-16-19-11-7-6-10-18(19)15-23(17-25)20-12-8-9-13-21(20)24/h6-13,17H,2-5,14-16H2,1H3