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

Systemtic Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5,6,7,8-tetrahydroquinoline Openeye Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5,6,7,8-tetrahydroquinoline CAS Name: 2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5,6,7,8-tetrahydroquinoline Traditional Name: 2-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-5,6,7,8-tetrahydroquinoline Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC4=C(CCCC4)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC4=C(CCCC4)C=C3

InChI

InChI=1S/C18H19N3OS/c1-22-14-8-9-16-17(10-14)21-18(20-16)23-11-13-7-6-12-4-2-3-5-15(12)19-13/h6-10H,2-5,11H2,1H3,(H,20,21)