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

Systemtic Name: 3-methyl-8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinyl]-5,6,7,8-tetrahydroquinoline Openeye Name: 3-methyl-8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinyl]-5,6,7,8-tetrahydroquinoline CAS Name: 3-methyl-8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 3-methyl-8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinyl]-5,6,7,8-tetrahydroquinoline Traditional Name: 3-methyl-8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinyl]-5,6,7,8-tetrahydroquinoline Formula: C18H16F3N3OS MolecularWeight: 379.39935

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1)S(=O)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1)S(=O)C3=NC4=C(N3)C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C18H16F3N3OS/c1-10-7-11-3-2-4-15(16(11)22-9-10)26(25)17-23-13-6-5-12(18(19,20)21)8-14(13)24-17/h5-9,15H,2-4H2,1H3,(H,23,24)