2-[[2-(3-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[2-(3-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-6-methoxy-phenol Openeye Name: 2-[[2-(3-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-6-methoxy-phenol CAS Name: 2-[[2-(3-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-6-methoxyphenol IUPAC Name: 2-[[2-(3-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-6-methoxyphenol Traditional Name: 2-[[2-(3-fluorophenyl)-8-methoxy-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]-6-methoxy-phenol Formula: C24H24FNO3S MolecularWeight: 425.515663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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