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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)CN2CCC(SC3=C2C=CC(=C3)OC)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN2CCC(SC3=C2C=CC(=C3)OC)C4=CC=CC=C4F

InChI

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