8-methoxy-2-methyl-3-methylsulfonyl-2,4-dihydro-1H-3-benzazepin-5-one

Systemtic Name: 8-methoxy-2-methyl-3-methylsulfonyl-2,4-dihydro-1H-3-benzazepin-5-one Openeye Name: 8-methoxy-2-methyl-3-methylsulfonyl-2,4-dihydro-1H-3-benzazepin-5-one CAS Name: 8-methoxy-2-methyl-3-methylsulfonyl-2,4-dihydro-1H-3-benzazepin-5-one IUPAC Name: 8-methoxy-2-methyl-3-methylsulfonyl-2,4-dihydro-1H-3-benzazepin-5-one Traditional Name: 3-mesyl-8-methoxy-2-methyl-2,4-dihydro-1H-3-benzazepin-5-one Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)OC)C(=O)CN1S(=O)(=O)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2)OC)C(=O)CN1S(=O)(=O)C

InChI

InChI=1S/C13H17NO4S/c1-9-6-10-7-11(18-2)4-5-12(10)13(15)8-14(9)19(3,16)17/h4-5,7,9H,6,8H2,1-3H3