5-butyl-10,11-dihydrobenzo[d][1]benzazepine-2,8-dicarbaldehyde

Systemtic Name: 5-butyl-10,11-dihydrobenzo[d][1]benzazepine-2,8-dicarbaldehyde Openeye Name: 5-butyl-10,11-dihydrobenzo[d][1]benzazepine-2,8-dicarbaldehyde CAS Name: 5-butyl-10,11-dihydrobenzo[d][1]benzazepine-2,8-dicarboxaldehyde IUPAC Name: 5-butyl-10,11-dihydrobenzo[d][1]benzazepine-2,8-dicarbaldehyde Traditional Name: 5-butyl-10,11-dihydrobenzo[d][1]benzazepine-2,8-dicarbaldehyde Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=CC2=C(CCC=C2C=O)C3=C1C=CC(=C3)C=O

Isomeric SMILES

CCCCN1C=CC2=C(CCC=C2C=O)C3=C1C=CC(=C3)C=O

InChI

InChI=1S/C20H21NO2/c1-2-3-10-21-11-9-17-16(14-23)5-4-6-18(17)19-12-15(13-22)7-8-20(19)21/h5,7-9,11-14H,2-4,6,10H2,1H3