7,8-dimethoxy-4-phenyl-1,2-dihydro-3-benzazepine-3-carbaldehyde

Systemtic Name: 7,8-dimethoxy-4-phenyl-1,2-dihydro-3-benzazepine-3-carbaldehyde Openeye Name: 7,8-dimethoxy-4-phenyl-1,2-dihydro-3-benzazepine-3-carbaldehyde CAS Name: 7,8-dimethoxy-4-phenyl-1,2-dihydro-3-benzazepine-3-carboxaldehyde IUPAC Name: 7,8-dimethoxy-4-phenyl-1,2-dihydro-3-benzazepine-3-carbaldehyde Traditional Name: 7,8-dimethoxy-4-phenyl-1,2-dihydro-3-benzazepine-3-carbaldehyde Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(N(CCC2=C1)C=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C=C(N(CCC2=C1)C=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H19NO3/c1-22-18-11-15-8-9-20(13-21)17(14-6-4-3-5-7-14)10-16(15)12-19(18)23-2/h3-7,10-13H,8-9H2,1-2H3