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

Systemtic Name: (2R)-2-naphthalen-1-yl-4-phenyl-2,3-dihydro-1,5-benzothiazepine Openeye Name: (2R)-2-(1-naphthyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine CAS Name: (2R)-2-(1-naphthalenyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine IUPAC Name: (2R)-2-naphthalen-1-yl-4-phenyl-2,3-dihydro-1,5-benzothiazepine Traditional Name: (2R)-2-(1-naphthyl)-4-phenyl-2,3-dihydro-1,5-benzothiazepine Formula: C25H19NS MolecularWeight: 365.49006

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1[C@@H](SC2=CC=CC=C2N=C1C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H19NS/c1-2-10-19(11-3-1)23-17-25(27-24-16-7-6-15-22(24)26-23)21-14-8-12-18-9-4-5-13-20(18)21/h1-16,25H,17H2/t25-/m1/s1