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

Systemtic Name: 8-[(6-fluoranyl-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(6-fluoro-1H-benzimidazol-2-yl)sulfinyl]-4-methoxy-5,6,7,8-tetrahydroquinoline Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=NC=C1)S(=O)C3=NC4=C(N3)C=C(C=C4)F

Isomeric SMILES

COC1=C2CCCC(C2=NC=C1)S(=O)C3=NC4=C(N3)C=C(C=C4)F

InChI

InChI=1S/C17H16FN3O2S/c1-23-14-7-8-19-16-11(14)3-2-4-15(16)24(22)17-20-12-6-5-10(18)9-13(12)21-17/h5-9,15H,2-4H2,1H3,(H,20,21)