6-bromanyl-7,8,9-trimethoxy-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one

Systemtic Name: 6-bromanyl-7,8,9-trimethoxy-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one Openeye Name: 6-bromo-7,8,9-trimethoxy-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one CAS Name: 6-bromo-7,8,9-trimethoxy-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one IUPAC Name: 6-bromo-7,8,9-trimethoxy-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one Traditional Name: 6-bromo-7,8,9-trimethoxy-2-methyl-4,5-dihydro-3H-2-benzazepin-1-one Formula: C14H18BrNO4 MolecularWeight: 344.20102

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)C(=C(C(=C2Br)OC)OC)OC

Isomeric SMILES

CN1CCCC2=C(C1=O)C(=C(C(=C2Br)OC)OC)OC

InChI

InChI=1S/C14H18BrNO4/c1-16-7-5-6-8-9(14(16)17)11(18-2)13(20-4)12(19-3)10(8)15/h5-7H2,1-4H3