3-methyl-7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

Systemtic Name: 3-methyl-7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: 3-methyl-7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: 3-methyl-7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: 3-methyl-7-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: 7-mesyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C)O

InChI

InChI=1S/C12H17NO3S/c1-13-5-3-9-7-11(14)12(17(2,15)16)8-10(9)4-6-13/h7-8,14H,3-6H2,1-2H3