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

Systemtic Name: 8-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline Openeye Name: 4-allyloxy-8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline Traditional Name: 4-allyloxy-8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1OCC=C)S(=O)C3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1OCC=C)S(=O)C3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C20H20FN3O2S/c1-3-9-26-19-12(2)11-22-18-14(19)5-4-6-17(18)27(25)20-23-15-8-7-13(21)10-16(15)24-20/h3,7-8,10-11,17H,1,4-6,9H2,2H3,(H,23,24)