8-(1H-benzimidazol-2-ylsulfinyl)-4-methoxy-5,6,7,8-tetrahydroquinoline

Systemtic Name: 8-(1H-benzimidazol-2-ylsulfinyl)-4-methoxy-5,6,7,8-tetrahydroquinoline Openeye Name: 8-(1H-benzimidazol-2-ylsulfinyl)-4-methoxy-5,6,7,8-tetrahydroquinoline CAS Name: 8-(1H-benzimidazol-2-ylsulfinyl)-4-methoxy-5,6,7,8-tetrahydroquinoline IUPAC Name: 8-(1H-benzimidazol-2-ylsulfinyl)-4-methoxy-5,6,7,8-tetrahydroquinoline Traditional Name: 8-(1H-benzimidazol-2-ylsulfinyl)-4-methoxy-5,6,7,8-tetrahydroquinoline Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCC(C2=NC=C1)S(=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C2CCCC(C2=NC=C1)S(=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H17N3O2S/c1-22-14-9-10-18-16-11(14)5-4-8-15(16)23(21)17-19-12-6-2-3-7-13(12)20-17/h2-3,6-7,9-10,15H,4-5,8H2,1H3,(H,19,20)