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

Systemtic Name: 1-(8-methoxy-7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Openeye Name: 1-(8-methoxy-7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone CAS Name: 1-(8-methoxy-7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone IUPAC Name: 1-(8-methoxy-7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Traditional Name: 1-(7-mesyl-8-methoxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Formula: C14H19NO4S MolecularWeight: 297.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4S/c1-10(16)15-6-4-11-8-13(19-2)14(20(3,17)18)9-12(11)5-7-15/h8-9H,4-7H2,1-3H3