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

Systemtic Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline Openeye Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline CAS Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)thio]-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]-5,6,7,8-tetrahydroquinoline Traditional Name: 8-[(6-methoxy-1H-benzimidazol-2-yl)thio]-5,6,7,8-tetrahydroquinoline Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SC3CCCC4=C3N=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SC3CCCC4=C3N=CC=C4

InChI

InChI=1S/C17H17N3OS/c1-21-12-7-8-13-14(10-12)20-17(19-13)22-15-6-2-4-11-5-3-9-18-16(11)15/h3,5,7-10,15H,2,4,6H2,1H3,(H,19,20)