4-methoxy-8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinyl]-5,6,7,8-tetrahydroquinoline

Systemtic Name: 4-methoxy-8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinyl]-5,6,7,8-tetrahydroquinoline Openeye Name: 4-methoxy-8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinyl]-5,6,7,8-tetrahydroquinoline CAS Name: 4-methoxy-8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 4-methoxy-8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinyl]-5,6,7,8-tetrahydroquinoline Traditional Name: 4-methoxy-8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinyl]-5,6,7,8-tetrahydroquinoline Formula: C18H16F3N3O2S MolecularWeight: 395.39875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=NC=C1)S(=O)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=C2CCCC(C2=NC=C1)S(=O)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C18H16F3N3O2S/c1-26-14-7-8-22-16-11(14)3-2-4-15(16)27(25)17-23-12-6-5-10(18(19,20)21)9-13(12)24-17/h5-9,15H,2-4H2,1H3,(H,23,24)