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

Systemtic Name: 7-[4-[(4-chloranyl-3-methyl-phenyl)methyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: 7-[4-[(4-chloro-3-methyl-phenyl)methyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: 7-[4-[(4-chloro-3-methylphenyl)methyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: 7-[4-[(4-chloro-3-methylphenyl)methyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: 7-[4-(4-chloro-3-methyl-benzyl)phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C25H26ClNO3S MolecularWeight: 455.99684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClNO3S/c1-17-13-19(5-8-23(17)26)14-18-3-6-22(7-4-18)31(29,30)25-16-21-10-12-27(2)11-9-20(21)15-24(25)28/h3-8,13,15-16,28H,9-12,14H2,1-2H3