methyl 3-bromanyl-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate

Systemtic Name: methyl 3-bromanyl-4-methyl-2-oxidanylidene-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate Openeye Name: methyl 3-bromo-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate CAS Name: 3-bromo-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylic acid methyl ester IUPAC Name: methyl 3-bromo-4-methyl-2-oxo-7,8,9,10-tetrahydro-6H-pyrido[1,2-a]azepine-1-carboxylate Traditional Name: 3-bromo-2-keto-4-methyl-7,8,9,10-tetrahydro-6H-pyrid[1,2-a]azepine-1-carboxylic acid methyl ester Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C2N1CCCCC2)C(=O)OC)Br

Isomeric SMILES

CC1=C(C(=O)C(=C2N1CCCCC2)C(=O)OC)Br

InChI

InChI=1S/C13H16BrNO3/c1-8-11(14)12(16)10(13(17)18-2)9-6-4-3-5-7-15(8)9/h3-7H2,1-2H3