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

Systemtic Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Openeye Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde CAS Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-3-carboxaldehyde IUPAC Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Traditional Name: 11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepine-3-carbaldehyde Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)C=O

Isomeric SMILES

CN(C)CCCN1C2=C(CCC3=CC=CC=C31)C=C(C=C2)C=O

InChI

InChI=1S/C20H24N2O/c1-21(2)12-5-13-22-19-7-4-3-6-17(19)9-10-18-14-16(15-23)8-11-20(18)22/h3-4,6-8,11,14-15H,5,9-10,12-13H2,1-2H3