3-methyl-7-(phenylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol

Systemtic Name: 3-methyl-7-(phenylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: 7-(benzenesulfonyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: 7-(benzenesulfonyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: 7-(benzenesulfonyl)-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: 7-besyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=CC=C3)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO3S/c1-18-9-7-13-11-16(19)17(12-14(13)8-10-18)22(20,21)15-5-3-2-4-6-15/h2-6,11-12,19H,7-10H2,1H3