8-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfinyl]-4-(2-methoxyethoxy)-3-methyl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfinyl]-4-(2-methoxyethoxy)-3-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-4-(2-methoxyethoxy)-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-4-(2-methoxyethoxy)-3-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-4-(2-methoxyethoxy)-3-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-4-(2-methoxyethoxy)-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1OCCOC)S(=O)C3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1OCCOC)S(=O)C3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C20H22FN3O3S/c1-12-11-22-18-14(19(12)27-9-8-26-2)4-3-5-17(18)28(25)20-23-15-7-6-13(21)10-16(15)24-20/h6-7,10-11,17H,3-5,8-9H2,1-2H3,(H,23,24)