2-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carbaldehyde

Systemtic Name: 2-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carbaldehyde Openeye Name: 2-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carbaldehyde CAS Name: 2-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carboxaldehyde IUPAC Name: 2-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carbaldehyde Traditional Name: 2-methoxy-5,6-dihydrobenzo[b][1]benzazepine-11-carbaldehyde Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC3=CC=CC=C3N2C=O)C=C1

Isomeric SMILES

COC1=CC2=C(CCC3=CC=CC=C3N2C=O)C=C1

InChI

InChI=1S/C16H15NO2/c1-19-14-9-8-13-7-6-12-4-2-3-5-15(12)17(11-18)16(13)10-14/h2-5,8-11H,6-7H2,1H3