ethyl 4-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate Openeye Name: ethyl 4-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate CAS Name: 4-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate Traditional Name: 4-keto-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepine-1-carboxylic acid ethyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCCCCN2C(=O)C=C1

Isomeric SMILES

CCOC(=O)C1=C2CCCCCN2C(=O)C=C1

InChI

InChI=1S/C13H17NO3/c1-2-17-13(16)10-7-8-12(15)14-9-5-3-4-6-11(10)14/h7-8H,2-6,9H2,1H3