7,8-dimethoxy-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepin-5-ol

Systemtic Name: 7,8-dimethoxy-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepin-5-ol Openeye Name: 7,8-dimethoxy-3-(p-tolylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepin-5-ol CAS Name: 7,8-dimethoxy-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepin-5-ol IUPAC Name: 7,8-dimethoxy-3-(4-methylphenyl)sulfonyl-1,2,4,5-tetrahydro-3-benzazepin-5-ol Traditional Name: 7,8-dimethoxy-3-tosyl-1,2,4,5-tetrahydro-3-benzazepin-5-ol Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C(C2)O)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC(=C(C=C3C(C2)O)OC)OC

InChI

InChI=1S/C19H23NO5S/c1-13-4-6-15(7-5-13)26(22,23)20-9-8-14-10-18(24-2)19(25-3)11-16(14)17(21)12-20/h4-7,10-11,17,21H,8-9,12H2,1-3H3