ethyl 2,2-diphenyl-1,3-dihydroazepine-7-carboxylate

Systemtic Name: ethyl 2,2-diphenyl-1,3-dihydroazepine-7-carboxylate Openeye Name: ethyl 2,2-diphenyl-1,3-dihydroazepine-7-carboxylate CAS Name: 2,2-diphenyl-1,3-dihydroazepine-7-carboxylic acid ethyl ester IUPAC Name: ethyl 2,2-diphenyl-1,3-dihydroazepine-7-carboxylate Traditional Name: 2,2-diphenyl-1,3-dihydroazepine-7-carboxylic acid ethyl ester Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CCC(N1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=CCC(N1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-2-24-20(23)19-15-9-10-16-21(22-19,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-15,22H,2,16H2,1H3