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

Systemtic Name: 7-[4-[(2,6-dimethylphenyl)methyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: 7-[4-[(2,6-dimethylphenyl)methyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: 7-[4-[(2,6-dimethylphenyl)methyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: 7-[4-[(2,6-dimethylphenyl)methyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: 7-[4-(2,6-dimethylbenzyl)phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C26H29NO3S MolecularWeight: 435.57836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CC2=CC=C(C=C2)S(=O)(=O)C3=C(C=C4CCN(CCC4=C3)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)CC2=CC=C(C=C2)S(=O)(=O)C3=C(C=C4CCN(CCC4=C3)C)O

InChI

InChI=1S/C26H29NO3S/c1-18-5-4-6-19(2)24(18)15-20-7-9-23(10-8-20)31(29,30)26-17-22-12-14-27(3)13-11-21(22)16-25(26)28/h4-10,16-17,28H,11-15H2,1-3H3