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

Systemtic Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-2-methyl-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-2-methyl-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-2-methyl-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-2-methyl-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfinyl]-2-methyl-5,6,7,8-tetrahydroquinoline Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCCC2S(=O)C3=NC4=C(N3)C=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=NC2=C(CCCC2S(=O)C3=NC4=C(N3)C=C(C=C4)OC)C=C1

InChI

InChI=1S/C18H19N3O2S/c1-11-6-7-12-4-3-5-16(17(12)19-11)24(22)18-20-14-9-8-13(23-2)10-15(14)21-18/h6-10,16H,3-5H2,1-2H3,(H,20,21)