11-(phenylmethyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde

Systemtic Name: 11-(phenylmethyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Openeye Name: 11-benzyl-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde CAS Name: 11-(phenylmethyl)-5,6-dihydrobenzo[b][1]benzazepine-3-carboxaldehyde IUPAC Name: 11-benzyl-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Traditional Name: 11-benzyl-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Formula: C22H19NO MolecularWeight: 313.39236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=O)N(C3=CC=CC=C31)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)C=O)N(C3=CC=CC=C31)CC4=CC=CC=C4

InChI

InChI=1S/C22H19NO/c24-16-18-10-13-22-20(14-18)12-11-19-8-4-5-9-21(19)23(22)15-17-6-2-1-3-7-17/h1-10,13-14,16H,11-12,15H2