ethyl 7-ethyl-3-oxidanylidene-5,6,8,9-tetrahydro-2H-pyrido[3,4-d]azepine-4-carboxylate

Systemtic Name: ethyl 7-ethyl-3-oxidanylidene-5,6,8,9-tetrahydro-2H-pyrido[3,4-d]azepine-4-carboxylate Openeye Name: ethyl 7-ethyl-3-oxo-5,6,8,9-tetrahydro-2H-pyrido[3,4-d]azepine-4-carboxylate CAS Name: 7-ethyl-3-oxo-5,6,8,9-tetrahydro-2H-pyrido[3,4-d]azepine-4-carboxylic acid ethyl ester IUPAC Name: ethyl 7-ethyl-3-oxo-5,6,8,9-tetrahydro-2H-pyrido[3,4-d]azepine-4-carboxylate Traditional Name: 7-ethyl-3-keto-5,6,8,9-tetrahydro-2H-pyrid[3,4-d]azepine-4-carboxylic acid ethyl ester Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CNC(=O)C(=C2CC1)C(=O)OCC

Isomeric SMILES

CCN1CCC2=CNC(=O)C(=C2CC1)C(=O)OCC

InChI

InChI=1S/C14H20N2O3/c1-3-16-7-5-10-9-15-13(17)12(11(10)6-8-16)14(18)19-4-2/h9H,3-8H2,1-2H3,(H,15,17)