(2R)-8-methoxy-2,4-diphenyl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: (2R)-8-methoxy-2,4-diphenyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: (2R)-8-methoxy-2,4-diphenyl-2,3-dihydro-1,5-benzothiazepine CAS Name: (2R)-8-methoxy-2,4-diphenyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: (2R)-8-methoxy-2,4-diphenyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: (2R)-8-methoxy-2,4-diphenyl-2,3-dihydro-1,5-benzothiazepine Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(CC(S2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19NOS/c1-24-18-12-13-19-22(14-18)25-21(17-10-6-3-7-11-17)15-20(23-19)16-8-4-2-5-9-16/h2-14,21H,15H2,1H3/t21-/m1/s1