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

Systemtic Name: 2-methoxy-6-[[(2R)-8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol Openeye Name: 2-methoxy-6-[[(2R)-8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol CAS Name: 2-methoxy-6-[[(2R)-8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol IUPAC Name: 2-methoxy-6-[[(2R)-8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol Traditional Name: 2-methoxy-6-[[(2R)-8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol Formula: C25H27NO4S MolecularWeight: 437.55118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC(S2)C3=CC=CC=C3OC)CC4=C(C(=CC=C4)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC[C@@H](S2)C3=CC=CC=C3OC)CC4=C(C(=CC=C4)OC)O

InChI

InChI=1S/C25H27NO4S/c1-28-18-11-12-20-24(15-18)31-23(19-8-4-5-9-21(19)29-2)13-14-26(20)16-17-7-6-10-22(30-3)25(17)27/h4-12,15,23,27H,13-14,16H2,1-3H3/t23-/m1/s1