3-[[2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]oxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[[2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[2-(4-fluorophenyl)-2,3,4,5-tetrahydro-1,5-benzothiazepin-4-yl]oxy]propyl-dimethyl-amine Formula: C20H25FN2OS MolecularWeight: 360.488703

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1CC(SC2=CC=CC=C2N1)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)CCCOC1CC(SC2=CC=CC=C2N1)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H25FN2OS/c1-23(2)12-5-13-24-20-14-19(15-8-10-16(21)11-9-15)25-18-7-4-3-6-17(18)22-20/h3-4,6-11,19-20,22H,5,12-14H2,1-2H3