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

Systemtic Name: 2-[[2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-3-methoxy-phenol Openeye Name: 2-[[2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-3-methoxy-phenol CAS Name: 2-[[2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-3-methoxyphenol IUPAC Name: 2-[[2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-3-methoxyphenol Traditional Name: 2-[[2-(2-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-3-methoxy-phenol Formula: C24H24FNO3S MolecularWeight: 425.515663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC(S2)C3=CC=CC=C3F)CC4=C(C=CC=C4OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC(S2)C3=CC=CC=C3F)CC4=C(C=CC=C4OC)O

InChI

InChI=1S/C24H24FNO3S/c1-28-16-10-11-20-24(14-16)30-23(17-6-3-4-7-19(17)25)12-13-26(20)15-18-21(27)8-5-9-22(18)29-2/h3-11,14,23,27H,12-13,15H2,1-2H3