(phenylmethyl) 3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepine-8-carboxylate

Systemtic Name: (phenylmethyl) 3-oxidanylidene-1,2,4,5-tetrahydro-2-benzazepine-8-carboxylate Openeye Name: benzyl 3-oxo-1,2,4,5-tetrahydro-2-benzazepine-8-carboxylate CAS Name: 3-oxo-1,2,4,5-tetrahydro-2-benzazepine-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-oxo-1,2,4,5-tetrahydro-2-benzazepine-8-carboxylate Traditional Name: 3-keto-1,2,4,5-tetrahydro-2-benzazepine-8-carboxylic acid benzyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NCC2=C1C=CC(=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NCC2=C1C=CC(=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-17-9-8-14-6-7-15(10-16(14)11-19-17)18(21)22-12-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,19,20)