(2S)-2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: (2S)-2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: (2S)-2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine CAS Name: (2S)-2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: (2S)-2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: (2S)-2-(4-methoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C22H19NOS/c1-24-18-13-11-17(12-14-18)22-15-20(16-7-3-2-4-8-16)23-19-9-5-6-10-21(19)25-22/h2-14,22H,15H2,1H3/t22-/m0/s1