methyl 8-methoxy-4-oxidanylidene-1,2,3,5-tetrahydro-3-benzazepine-2-carboxylate

Systemtic Name: methyl 8-methoxy-4-oxidanylidene-1,2,3,5-tetrahydro-3-benzazepine-2-carboxylate Openeye Name: methyl 8-methoxy-4-oxo-1,2,3,5-tetrahydro-3-benzazepine-2-carboxylate CAS Name: 8-methoxy-4-oxo-1,2,3,5-tetrahydro-3-benzazepine-2-carboxylic acid methyl ester IUPAC Name: methyl 8-methoxy-4-oxo-1,2,3,5-tetrahydro-3-benzazepine-2-carboxylate Traditional Name: 4-keto-8-methoxy-1,2,3,5-tetrahydro-3-benzazepine-2-carboxylic acid methyl ester Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)NC(C2)C(=O)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)NC(C2)C(=O)OC)C=C1

InChI

InChI=1S/C13H15NO4/c1-17-10-4-3-8-7-12(15)14-11(13(16)18-2)6-9(8)5-10/h3-5,11H,6-7H2,1-2H3,(H,14,15)