3-phenethyl-4,5-dihydro-2H-1,3-benzothiazepine

Systemtic Name: 3-phenethyl-4,5-dihydro-2H-1,3-benzothiazepine Openeye Name: 3-phenethyl-4,5-dihydro-2H-1,3-benzothiazepine CAS Name: 3-phenethyl-4,5-dihydro-2H-1,3-benzothiazepine IUPAC Name: 3-phenethyl-4,5-dihydro-2H-1,3-benzothiazepine Traditional Name: 3-phenethyl-4,5-dihydro-2H-1,3-benzothiazepine Formula: C17H19NS MolecularWeight: 269.40446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CSC2=CC=CC=C21)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CSC2=CC=CC=C21)CCC3=CC=CC=C3

InChI

InChI=1S/C17H19NS/c1-2-6-15(7-3-1)10-12-18-13-11-16-8-4-5-9-17(16)19-14-18/h1-9H,10-14H2