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

Systemtic Name: 7-methoxy-4-methyl-3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-2-ol Openeye Name: 7-methoxy-4-methyl-3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-2-ol CAS Name: 7-methoxy-4-methyl-3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-2-ol IUPAC Name: 7-methoxy-4-methyl-3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-2-ol Traditional Name: 3-mesyl-7-methoxy-4-methyl-1,2,4,5-tetrahydro-3-benzazepin-2-ol Formula: C13H19NO4S MolecularWeight: 285.35926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CC(N1S(=O)(=O)C)O)C=CC(=C2)OC

Isomeric SMILES

CC1CC2=C(CC(N1S(=O)(=O)C)O)C=CC(=C2)OC

InChI

InChI=1S/C13H19NO4S/c1-9-6-11-7-12(18-2)5-4-10(11)8-13(15)14(9)19(3,16)17/h4-5,7,9,13,15H,6,8H2,1-3H3