(2R)-8-methoxy-2-(4-methoxy-3-methyl-phenyl)-5-[(5-methyl-1H-imidazol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: (2R)-8-methoxy-2-(4-methoxy-3-methyl-phenyl)-5-[(5-methyl-1H-imidazol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: (2R)-8-methoxy-2-(4-methoxy-3-methyl-phenyl)-5-[(5-methyl-1H-imidazol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: (2R)-8-methoxy-2-(4-methoxy-3-methylphenyl)-5-[(5-methyl-1H-imidazol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: (2R)-8-methoxy-2-(4-methoxy-3-methylphenyl)-5-[(5-methyl-1H-imidazol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: (2R)-8-methoxy-2-(4-methoxy-3-methyl-phenyl)-5-[(5-methyl-1H-imidazol-2-yl)methyl]-3,4-dihydro-2H-1,5-benzothiazepine Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCN(C3=C(S2)C=C(C=C3)OC)CC4=NC=C(N4)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H]2CCN(C3=C(S2)C=C(C=C3)OC)CC4=NC=C(N4)C)OC

InChI

InChI=1S/C23H27N3O2S/c1-15-11-17(5-8-20(15)28-4)21-9-10-26(14-23-24-13-16(2)25-23)19-7-6-18(27-3)12-22(19)29-21/h5-8,11-13,21H,9-10,14H2,1-4H3,(H,24,25)/t21-/m1/s1