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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=C(N2)S(=O)C3CCC(C4=CC(=CN=C34)C)OC)F

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=C(N2)S(=O)C3CCC(C4=CC(=CN=C34)C)OC)F

InChI

InChI=1S/C20H22FN3O3S/c1-4-27-17-9-15-14(8-13(17)21)23-20(24-15)28(25)18-6-5-16(26-3)12-7-11(2)10-22-19(12)18/h7-10,16,18H,4-6H2,1-3H3,(H,23,24)