1-(7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone

Systemtic Name: 1-(7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Openeye Name: 1-(7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone CAS Name: 1-(7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone IUPAC Name: 1-(7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Traditional Name: 1-(7-mesyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Formula: C13H17NO3S MolecularWeight: 267.34398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C13H17NO3S/c1-10(15)14-7-5-11-3-4-13(18(2,16)17)9-12(11)6-8-14/h3-4,9H,5-8H2,1-2H3