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

Systemtic Name: 7-[4-[(2-fluorophenyl)methyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Openeye Name: 7-[4-[(2-fluorophenyl)methyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol CAS Name: 7-[4-[(2-fluorophenyl)methyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol IUPAC Name: 7-[4-[(2-fluorophenyl)methyl]phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Traditional Name: 7-[4-(2-fluorobenzyl)phenyl]sulfonyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-8-ol Formula: C24H24FNO3S MolecularWeight: 425.515663

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)CC4=CC=CC=C4F)O

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1)S(=O)(=O)C3=CC=C(C=C3)CC4=CC=CC=C4F)O

InChI

InChI=1S/C24H24FNO3S/c1-26-12-10-18-15-23(27)24(16-19(18)11-13-26)30(28,29)21-8-6-17(7-9-21)14-20-4-2-3-5-22(20)25/h2-9,15-16,27H,10-14H2,1H3