6,11-dihydro-5H-benzo[b][1]benzazepine-3-carbaldehyde

Systemtic Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-3-carbaldehyde Openeye Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-3-carbaldehyde CAS Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-3-carboxaldehyde IUPAC Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-3-carbaldehyde Traditional Name: 6,11-dihydro-5H-benzo[b][1]benzazepine-3-carbaldehyde Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C=O)NC3=CC=CC=C31

Isomeric SMILES

C1CC2=C(C=CC(=C2)C=O)NC3=CC=CC=C31

InChI

InChI=1S/C15H13NO/c17-10-11-5-8-15-13(9-11)7-6-12-3-1-2-4-14(12)16-15/h1-5,8-10,16H,6-7H2