(2R)-5-(furan-3-ylmethyl)-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepine

Systemtic Name: (2R)-5-(furan-3-ylmethyl)-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepine Openeye Name: (2R)-5-(3-furylmethyl)-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepine CAS Name: (2R)-5-(3-furanylmethyl)-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepine IUPAC Name: (2R)-5-(furan-3-ylmethyl)-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepine Traditional Name: (2R)-5-(3-furfuryl)-2-(2-methoxyphenyl)-3,4-dihydro-2H-1,5-benzothiazepine Formula: C21H21NO2S MolecularWeight: 351.46194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(C3=CC=CC=C3S2)CC4=COC=C4

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CCN(C3=CC=CC=C3S2)CC4=COC=C4

InChI

InChI=1S/C21H21NO2S/c1-23-19-8-4-2-6-17(19)20-10-12-22(14-16-11-13-24-15-16)18-7-3-5-9-21(18)25-20/h2-9,11,13,15,20H,10,12,14H2,1H3/t20-/m1/s1