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

Systemtic Name: 4-[[2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol Openeye Name: 4-[[2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol CAS Name: 4-[[2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol IUPAC Name: 4-[[2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol Traditional Name: 4-[[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=C(C=C4)O

Isomeric SMILES

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

InChI

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