(2R)-2-(3,4-dimethoxyphenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepine Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-4-(p-tolyl)-2,3-dihydro-1,5-benzothiazepine CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepine IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-4-(4-methylphenyl)-2,3-dihydro-1,5-benzothiazepine Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-4-(p-tolyl)-2,3-dihydro-1,5-benzothiazepine Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3S[C@H](C2)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H23NO2S/c1-16-8-10-17(11-9-16)20-15-24(28-23-7-5-4-6-19(23)25-20)18-12-13-21(26-2)22(14-18)27-3/h4-14,24H,15H2,1-3H3/t24-/m1/s1