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

Systemtic Name: 8-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfinyl]-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(5,6-dimethoxy-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=C(C=C2C(=C1)NC(=N2)S(=O)C3CCCC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)S(=O)C3CCCC4=C3N=CC=C4)OC

InChI

InChI=1S/C18H19N3O3S/c1-23-14-9-12-13(10-15(14)24-2)21-18(20-12)25(22)16-7-3-5-11-6-4-8-19-17(11)16/h4,6,8-10,16H,3,5,7H2,1-2H3,(H,20,21)