3-[[(2R)-2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol

Systemtic Name: 3-[[(2R)-2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol Openeye Name: 3-[[(2R)-2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol CAS Name: 3-[[(2R)-2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol IUPAC Name: 3-[[(2R)-2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol Traditional Name: 3-[[(2R)-2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol Formula: C23H22FNO2S MolecularWeight: 395.489683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC(S2)C3=CC=CC=C3F)CC4=CC(=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC[C@@H](S2)C3=CC=CC=C3F)CC4=CC(=CC=C4)O

InChI

InChI=1S/C23H22FNO2S/c1-27-18-9-10-21-23(14-18)28-22(19-7-2-3-8-20(19)24)11-12-25(21)15-16-5-4-6-17(26)13-16/h2-10,13-14,22,26H,11-12,15H2,1H3/t22-/m1/s1