3-methyl-8-methylsulfonyl-1,2-dihydro-3-benzazepin-6-ol

Systemtic Name: 3-methyl-8-methylsulfonyl-1,2-dihydro-3-benzazepin-6-ol Openeye Name: 3-methyl-8-methylsulfonyl-1,2-dihydro-3-benzazepin-6-ol CAS Name: 3-methyl-8-methylsulfonyl-1,2-dihydro-3-benzazepin-6-ol IUPAC Name: 3-methyl-8-methylsulfonyl-1,2-dihydro-3-benzazepin-6-ol Traditional Name: 8-mesyl-3-methyl-1,2-dihydro-3-benzazepin-6-ol Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=CC(=C2C=C1)O)S(=O)(=O)C

Isomeric SMILES

CN1CCC2=CC(=CC(=C2C=C1)O)S(=O)(=O)C

InChI

InChI=1S/C12H15NO3S/c1-13-5-3-9-7-10(17(2,15)16)8-12(14)11(9)4-6-13/h4,6-8,14H,3,5H2,1-2H3