6-bromanyl-7,8,9-trimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one

Systemtic Name: 6-bromanyl-7,8,9-trimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: 6-bromo-7,8,9-trimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: 6-bromo-7,8,9-trimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: 6-bromo-7,8,9-trimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: 6-bromo-7,8,9-trimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C13H16BrNO4 MolecularWeight: 330.17444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CCNC(=O)C2)Br)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CCNC(=O)C2)Br)OC)OC

InChI

InChI=1S/C13H16BrNO4/c1-17-11-7-4-5-15-9(16)6-8(7)10(14)12(18-2)13(11)19-3/h4-6H2,1-3H3,(H,15,16)