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

Systemtic Name: 8-[(6-fluoranyl-5-methoxy-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(6-fluoro-5-methoxy-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C19H20FN3O3S MolecularWeight: 389.443803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCCC2=C1OC)S(=O)C3=NC4=CC(=C(C=C4N3)F)OC

Isomeric SMILES

CC1=CN=C2C(CCCC2=C1OC)S(=O)C3=NC4=CC(=C(C=C4N3)F)OC

InChI

InChI=1S/C19H20FN3O3S/c1-10-9-21-17-11(18(10)26-3)5-4-6-16(17)27(24)19-22-13-7-12(20)15(25-2)8-14(13)23-19/h7-9,16H,4-6H2,1-3H3,(H,22,23)