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

Systemtic Name: 4-methoxy-2-[[(2R)-8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol Openeye Name: 4-methoxy-2-[[(2R)-8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol CAS Name: 4-methoxy-2-[[(2R)-8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol IUPAC Name: 4-methoxy-2-[[(2R)-8-methoxy-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]methyl]phenol Traditional Name: 4-methoxy-2-[[(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=CC(=C(C=C1)O)CN2CCC(SC3=C2C=CC(=C3)OC)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC(=C(C=C1)O)CN2CC[C@@H](SC3=C2C=CC(=C3)OC)C4=CC=CC=C4OC

InChI

InChI=1S/C25H27NO4S/c1-28-18-9-11-22(27)17(14-18)16-26-13-12-24(20-6-4-5-7-23(20)30-3)31-25-15-19(29-2)8-10-21(25)26/h4-11,14-15,24,27H,12-13,16H2,1-3H3/t24-/m1/s1