(phenylmethyl) 8-methoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepine-3-carboxylate

Systemtic Name: (phenylmethyl) 8-methoxy-4-oxidanylidene-2,5-dihydro-1H-3-benzazepine-3-carboxylate Openeye Name: benzyl 8-methoxy-4-oxo-2,5-dihydro-1H-3-benzazepine-3-carboxylate CAS Name: 8-methoxy-4-oxo-2,5-dihydro-1H-3-benzazepine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 8-methoxy-4-oxo-2,5-dihydro-1H-3-benzazepine-3-carboxylate Traditional Name: 4-keto-8-methoxy-2,5-dihydro-1H-3-benzazepine-3-carboxylic acid benzyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)N(CC2)C(=O)OCC3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)N(CC2)C(=O)OCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H19NO4/c1-23-17-8-7-15-12-18(21)20(10-9-16(15)11-17)19(22)24-13-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3