(2R)-5-(1H-imidazol-2-ylmethyl)-2-(2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: (2R)-5-(1H-imidazol-2-ylmethyl)-2-(2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: (2R)-5-(1H-imidazol-2-ylmethyl)-2-(2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: (2R)-5-(1H-imidazol-2-ylmethyl)-2-(2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: (2R)-5-(1H-imidazol-2-ylmethyl)-2-(2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: (2R)-5-(1H-imidazol-2-ylmethyl)-2-(2-methoxyphenyl)-8-methyl-3,4-dihydro-2H-1,5-benzothiazepine Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC(S2)C3=CC=CC=C3OC)CC4=NC=CN4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC[C@@H](S2)C3=CC=CC=C3OC)CC4=NC=CN4

InChI

InChI=1S/C21H23N3OS/c1-15-7-8-17-20(13-15)26-19(16-5-3-4-6-18(16)25-2)9-12-24(17)14-21-22-10-11-23-21/h3-8,10-11,13,19H,9,12,14H2,1-2H3,(H,22,23)/t19-/m1/s1