7-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol

Systemtic Name: 7-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: 7-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: 7-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: 7-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: 7-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)OCCO5)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)CC4=CC5=C(C=C4)OCCO5)O

InChI

InChI=1S/C26H27NO5S/c1-27-10-8-20-16-23(28)26(17-21(20)9-11-27)33(29,30)22-5-2-18(3-6-22)14-19-4-7-24-25(15-19)32-13-12-31-24/h2-7,15-17,28H,8-14H2,1H3