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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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