1-(8-bromanyl-7-methoxy-6-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone

Systemtic Name: 1-(8-bromanyl-7-methoxy-6-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Openeye Name: 1-(8-bromo-7-methoxy-6-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone CAS Name: 1-(8-bromo-7-methoxy-6-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone IUPAC Name: 1-(8-bromo-7-methoxy-6-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Traditional Name: 1-(8-bromo-6-mesyl-7-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Formula: C14H18BrNO4S MolecularWeight: 376.26602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C(=C2CC1)S(=O)(=O)C)OC)Br

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C(=C2CC1)S(=O)(=O)C)OC)Br

InChI

InChI=1S/C14H18BrNO4S/c1-9(17)16-6-4-10-8-12(15)13(20-2)14(21(3,18)19)11(10)5-7-16/h8H,4-7H2,1-3H3