1-methyl-2,3,6,7,8,9-hexahydroimidazo[1,2-b]isoquinolin-5-one

Systemtic Name: 1-methyl-2,3,6,7,8,9-hexahydroimidazo[1,2-b]isoquinolin-5-one Openeye Name: 1-methyl-2,3,6,7,8,9-hexahydroimidazo[1,2-b]isoquinolin-5-one CAS Name: 1-methyl-2,3,6,7,8,9-hexahydroimidazo[1,2-b]isoquinolin-5-one IUPAC Name: 1-methyl-2,3,6,7,8,9-hexahydroimidazo[1,2-b]isoquinolin-5-one Traditional Name: 1-methyl-2,3,6,7,8,9-hexahydroimidaz[1,2-b]isoquinolin-5-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2C1=CC3=C(C2=O)CCCC3

Isomeric SMILES

CN1CCN2C1=CC3=C(C2=O)CCCC3

InChI

InChI=1S/C12H16N2O/c1-13-6-7-14-11(13)8-9-4-2-3-5-10(9)12(14)15/h8H,2-7H2,1H3