(2R,3S)-3-(4-methylphenyl)-2-phenyl-2,3-dihydroazepine-1-carbaldehyde

Systemtic Name: (2R,3S)-3-(4-methylphenyl)-2-phenyl-2,3-dihydroazepine-1-carbaldehyde Openeye Name: (2R,3S)-2-phenyl-3-(p-tolyl)-2,3-dihydroazepine-1-carbaldehyde CAS Name: (2R,3S)-3-(4-methylphenyl)-2-phenyl-2,3-dihydroazepine-1-carboxaldehyde IUPAC Name: (2R,3S)-3-(4-methylphenyl)-2-phenyl-2,3-dihydroazepine-1-carbaldehyde Traditional Name: (2R,3S)-2-phenyl-3-(p-tolyl)-2,3-dihydroazepine-1-carbaldehyde Formula: C20H19NO MolecularWeight: 289.37096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C=CC=CN(C2C3=CC=CC=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2C=CC=CN([C@H]2C3=CC=CC=C3)C=O

InChI

InChI=1S/C20H19NO/c1-16-10-12-17(13-11-16)19-9-5-6-14-21(15-22)20(19)18-7-3-2-4-8-18/h2-15,19-20H,1H3/t19-,20-/m0/s1