(7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ethanoate

Systemtic Name: (7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ethanoate Openeye Name: (7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) acetate CAS Name: acetic acid (7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ester IUPAC Name: (7-methylsulfonyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) acetate Traditional Name: acetic acid (7-mesyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-yl) ester Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2CCNCCC2=C1)S(=O)(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C2CCNCCC2=C1)S(=O)(=O)C

InChI

InChI=1S/C13H17NO4S/c1-9(15)18-12-7-10-3-5-14-6-4-11(10)8-13(12)19(2,16)17/h7-8,14H,3-6H2,1-2H3