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

Systemtic Name: 4-methoxy-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline Openeye Name: 4-methoxy-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline CAS Name: 4-methoxy-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 4-methoxy-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline Traditional Name: 4-methoxy-8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)S(=O)C3CCCC4=C(C=CN=C34)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)S(=O)C3CCCC4=C(C=CN=C34)OC

InChI

InChI=1S/C18H19N3O3S/c1-23-11-6-7-13-14(10-11)21-18(20-13)25(22)16-5-3-4-12-15(24-2)8-9-19-17(12)16/h6-10,16H,3-5H2,1-2H3,(H,20,21)