6,9-dimethoxy-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole

Systemtic Name: 6,9-dimethoxy-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Openeye Name: 6,9-dimethoxy-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole CAS Name: 6,9-dimethoxy-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole IUPAC Name: 6,9-dimethoxy-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Traditional Name: 6,9-dimethoxy-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)N3CCCCC3=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)N3CCCCC3=N2

InChI

InChI=1S/C13H16N2O2/c1-16-9-6-7-10(17-2)13-12(9)14-11-5-3-4-8-15(11)13/h6-7H,3-5,8H2,1-2H3