7-methoxy-4a-methyl-2,3,4,5-tetrahydropyrido[1,2-a]benzimidazol-1-one

Systemtic Name: 7-methoxy-4a-methyl-2,3,4,5-tetrahydropyrido[1,2-a]benzimidazol-1-one Openeye Name: 7-methoxy-4a-methyl-2,3,4,5-tetrahydropyrido[1,2-a]benzimidazol-1-one CAS Name: 7-methoxy-4a-methyl-2,3,4,5-tetrahydropyrido[1,2-a]benzimidazol-1-one IUPAC Name: 7-methoxy-4a-methyl-2,3,4,5-tetrahydropyrido[1,2-a]benzimidazol-1-one Traditional Name: 7-methoxy-4a-methyl-2,3,4,5-tetrahydropyrido[1,2-a]benzimidazol-1-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=O)N1C3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC12CCCC(=O)N1C3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C13H16N2O2/c1-13-7-3-4-12(16)15(13)11-6-5-9(17-2)8-10(11)14-13/h5-6,8,14H,3-4,7H2,1-2H3