(2R)-2-(4-ethoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine

Systemtic Name: (2R)-2-(4-ethoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: (2R)-2-(4-ethoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine CAS Name: (2R)-2-(4-ethoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: (2R)-2-(4-ethoxyphenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: (2R)-4-phenyl-2-p-phenetyl-2,3-dihydro-1,5-benzothiazepine Formula: C23H21NOS MolecularWeight: 359.48394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC(=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CC(=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C23H21NOS/c1-2-25-19-14-12-18(13-15-19)23-16-21(17-8-4-3-5-9-17)24-20-10-6-7-11-22(20)26-23/h3-15,23H,2,16H2,1H3/t23-/m1/s1