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

Systemtic Name: 8-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfinyl]-5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-5-methoxy-3-methyl-5,6,7,8-tetrahydroquinoline Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(CCC(C2=C1)OC)S(=O)C3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

CC1=CN=C2C(CCC(C2=C1)OC)S(=O)C3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C18H18FN3O2S/c1-10-7-12-15(24-2)5-6-16(17(12)20-9-10)25(23)18-21-13-4-3-11(19)8-14(13)22-18/h3-4,7-9,15-16H,5-6H2,1-2H3,(H,21,22)