5-[2-(dimethylamino)ethanoyl]-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde

Systemtic Name: 5-[2-(dimethylamino)ethanoyl]-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Openeye Name: 5-[2-(dimethylamino)acetyl]-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde CAS Name: 5-[2-(dimethylamino)-1-oxoethyl]-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carboxaldehyde IUPAC Name: 5-[2-(dimethylamino)acetyl]-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Traditional Name: 5-[2-(dimethylamino)acetyl]-6,11-dihydrobenzo[c][1,6]benzodiazocine-12-carbaldehyde Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-20(2)13-19(24)22-12-16-8-4-3-7-15(16)11-21(14-23)17-9-5-6-10-18(17)22/h3-10,14H,11-13H2,1-2H3