11-methyl-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde

Systemtic Name: 11-methyl-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Openeye Name: 11-methyl-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde CAS Name: 11-methyl-5,6-dihydrobenzo[b][1]benzazepine-3-carboxaldehyde IUPAC Name: 11-methyl-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Traditional Name: 11-methyl-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)C=O

Isomeric SMILES

CN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)C=O

InChI

InChI=1S/C16H15NO/c1-17-15-5-3-2-4-13(15)7-8-14-10-12(11-18)6-9-16(14)17/h2-6,9-11H,7-8H2,1H3